NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
545379 2lgz 16701 cing 4-filtered-FRED STAR entry full 1412


data_FRED_restraints_with_modified_coordinates_PDB_code_2lgz

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




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

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

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

save_


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

save_


save_assembly_2lgz
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lgz
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        31346.55

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

       1 . 1 $Dolichyl_diphosphooligosaccharide__protein_glycosyltransferase_su A . 1 1 
    stop_

save_


save_Dolichyl_diphosphooligosaccharide__protein_glycosyltransferase_su
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Dolichyl diphosphooligosaccharide  protein glycosyltransferase su"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHSTWVTRTAYSSPSVVLPSQTPDGKLALIDDFREAYYWLRMNSDEDSKVAAWWDYGYQIGGMADRTTLVDNNTWNNTHIAIVGKANASPEEKSYEILKEHDVDYVLVIFGGLIGFGGDDINKFLWNIRISEGIWPEEIKERDFYTAEGEYRVDARASETMRNSLLYKMSYKDFPQLFNGGQATDRVRQQMITPLDVPPLDYFDEVFTSENWNVRIYQLKKDDAQGRTLRDVGELTRSSTKTRRSIKRPELGLRV
    _Entity.Number_of_monomers           273

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  21 SER H    .  21 SER H    1 1 
          1 1 2 1 1  22 THR H    .  22 THR H    1 1 
          2 1 1 1 1  21 SER H    .  21 SER H    1 1 
          2 1 2 1 1  23 TRP H    .  23 TRP H    1 1 
          3 1 1 1 1  21 SER H    .  21 SER H    1 1 
          3 1 2 1 1 148 ILE MD   . 148 ILE HD11 1 1 
          4 1 1 1 1  21 SER HA   .  21 SER HA   1 1 
          4 1 2 1 1  22 THR H    .  22 THR H    1 1 
          5 1 1 1 1  21 SER HA   .  21 SER HA   1 1 
          5 1 2 1 1  23 TRP H    .  23 TRP H    1 1 
          6 1 1 1 1  21 SER HA   .  21 SER HA   1 1 
          6 1 2 1 1  24 VAL H    .  24 VAL H    1 1 
          7 1 1 1 1  21 SER HA   .  21 SER HA   1 1 
          7 1 2 1 1  25 THR H    .  25 THR H    1 1 
          8 1 1 1 1  21 SER QB   .  21 SER QB   1 1 
          8 1 2 1 1  22 THR H    .  22 THR H    1 1 
          9 1 1 1 1  22 THR H    .  22 THR H    1 1 
          9 1 2 1 1  23 TRP H    .  23 TRP H    1 1 
         10 1 1 1 1  22 THR H    .  22 THR H    1 1 
         10 1 2 1 1  24 VAL H    .  24 VAL H    1 1 
         11 1 1 1 1  22 THR H    .  22 THR H    1 1 
         11 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
         12 1 1 1 1  22 THR H    .  22 THR H    1 1 
         12 1 2 1 1 148 ILE HA   . 148 ILE HA   1 1 
         13 1 1 1 1  22 THR HA   .  22 THR HA   1 1 
         13 1 2 1 1  23 TRP H    .  23 TRP H    1 1 
         14 1 1 1 1  22 THR HA   .  22 THR HA   1 1 
         14 1 2 1 1  24 VAL H    .  24 VAL H    1 1 
         15 1 1 1 1  22 THR HA   .  22 THR HA   1 1 
         15 1 2 1 1  25 THR H    .  25 THR H    1 1 
         16 1 1 1 1  22 THR HA   .  22 THR HA   1 1 
         16 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
         17 1 1 1 1  22 THR HA   .  22 THR HA   1 1 
         17 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
         18 1 1 1 1  22 THR HB   .  22 THR HB   1 1 
         18 1 2 1 1  45 LEU H    .  45 LEU H    1 1 
         19 1 1 1 1  23 TRP H    .  23 TRP H    1 1 
         19 1 2 1 1  24 VAL H    .  24 VAL H    1 1 
         20 1 1 1 1  23 TRP H    .  23 TRP H    1 1 
         20 1 2 1 1  25 THR H    .  25 THR H    1 1 
         21 1 1 1 1  23 TRP H    .  23 TRP H    1 1 
         21 1 2 1 1  45 LEU HA   .  45 LEU HA   1 1 
         22 1 1 1 1  23 TRP HA   .  23 TRP HA   1 1 
         22 1 2 1 1  24 VAL H    .  24 VAL H    1 1 
         23 1 1 1 1  23 TRP HA   .  23 TRP HA   1 1 
         23 1 2 1 1  25 THR H    .  25 THR H    1 1 
         24 1 1 1 1  23 TRP HA   .  23 TRP HA   1 1 
         24 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
         25 1 1 1 1  23 TRP HA   .  23 TRP HA   1 1 
         25 1 2 1 1  27 THR H    .  27 THR H    1 1 
         26 1 1 1 1  23 TRP QB   .  23 TRP QB   1 1 
         26 1 2 1 1  24 VAL H    .  24 VAL H    1 1 
         27 1 1 1 1  23 TRP QB   .  23 TRP QB   1 1 
         27 1 2 1 1  25 THR H    .  25 THR H    1 1 
         28 1 1 1 1  23 TRP QB   .  23 TRP QB   1 1 
         28 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
         29 1 1 1 1  23 TRP HZ3  .  23 TRP HZ3  1 1 
         29 1 2 1 1 191 ASP H    . 191 ASP H    1 1 
         30 1 1 1 1  24 VAL H    .  24 VAL H    1 1 
         30 1 2 1 1  25 THR H    .  25 THR H    1 1 
         31 1 1 1 1  24 VAL H    .  24 VAL H    1 1 
         31 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
         32 1 1 1 1  24 VAL H    .  24 VAL H    1 1 
         32 1 2 1 1 192 PHE QE   . 192 PHE QE   1 1 
         33 1 1 1 1  24 VAL HA   .  24 VAL HA   1 1 
         33 1 2 1 1  25 THR H    .  25 THR H    1 1 
         34 1 1 1 1  24 VAL HA   .  24 VAL HA   1 1 
         34 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
         35 1 1 1 1  24 VAL HA   .  24 VAL HA   1 1 
         35 1 2 1 1  27 THR H    .  27 THR H    1 1 
         36 1 1 1 1  24 VAL HA   .  24 VAL HA   1 1 
         36 1 2 1 1  28 ALA H    .  28 ALA H    1 1 
         37 1 1 1 1  24 VAL HB   .  24 VAL HB   1 1 
         37 1 2 1 1  25 THR H    .  25 THR H    1 1 
         38 1 1 1 1  24 VAL HB   .  24 VAL HB   1 1 
         38 1 2 1 1 156 GLU H    . 156 GLU H    1 1 
         39 1 1 1 1  24 VAL HB   .  24 VAL HB   1 1 
         39 1 2 1 1 157 ILE H    . 157 ILE H    1 1 
         40 1 1 1 1  24 VAL QG   .  24 VAL QQG  1 1 
         40 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
         41 1 1 1 1  24 VAL QG   .  24 VAL QQG  1 1 
         41 1 2 1 1 157 ILE H    . 157 ILE H    1 1 
         42 1 1 1 1  25 THR H    .  25 THR H    1 1 
         42 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
         43 1 1 1 1  25 THR H    .  25 THR H    1 1 
         43 1 2 1 1  27 THR H    .  27 THR H    1 1 
         44 1 1 1 1  25 THR HA   .  25 THR HA   1 1 
         44 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
         45 1 1 1 1  25 THR HA   .  25 THR HA   1 1 
         45 1 2 1 1  27 THR H    .  27 THR H    1 1 
         46 1 1 1 1  25 THR HA   .  25 THR HA   1 1 
         46 1 2 1 1  28 ALA H    .  28 ALA H    1 1 
         47 1 1 1 1  25 THR HB   .  25 THR HB   1 1 
         47 1 2 1 1  26 ARG H    .  26 ARG H    1 1 
         48 1 1 1 1  25 THR HG1  .  25 THR HG1  1 1 
         48 1 2 1 1 156 GLU H    . 156 GLU H    1 1 
         49 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
         49 1 2 1 1  27 THR H    .  27 THR H    1 1 
         50 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
         50 1 2 1 1  28 ALA H    .  28 ALA H    1 1 
         51 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
         51 1 2 1 1  45 LEU H    .  45 LEU H    1 1 
         52 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
         52 1 2 1 1  45 LEU HA   .  45 LEU HA   1 1 
         53 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
         53 1 2 1 1  46 ALA MB   .  46 ALA QB   1 1 
         54 1 1 1 1  26 ARG H    .  26 ARG H    1 1 
         54 1 2 1 1 121 VAL MG1  . 121 VAL HG11 1 1 
         55 1 1 1 1  26 ARG HA   .  26 ARG HA   1 1 
         55 1 2 1 1  27 THR H    .  27 THR H    1 1 
         56 1 1 1 1  26 ARG HA   .  26 ARG HA   1 1 
         56 1 2 1 1  28 ALA H    .  28 ALA H    1 1 
         57 1 1 1 1  26 ARG HA   .  26 ARG HA   1 1 
         57 1 2 1 1  45 LEU H    .  45 LEU H    1 1 
         58 1 1 1 1  26 ARG HA   .  26 ARG HA   1 1 
         58 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
         59 1 1 1 1  26 ARG HA   .  26 ARG HA   1 1 
         59 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
         60 1 1 1 1  26 ARG QB   .  26 ARG QB   1 1 
         60 1 2 1 1  27 THR H    .  27 THR H    1 1 
         61 1 1 1 1  26 ARG QB   .  26 ARG QB   1 1 
         61 1 2 1 1  45 LEU H    .  45 LEU H    1 1 
         62 1 1 1 1  26 ARG QB   .  26 ARG QB   1 1 
         62 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
         63 1 1 1 1  26 ARG QD   .  26 ARG QD   1 1 
         63 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
         64 1 1 1 1  26 ARG QD   .  26 ARG QD   1 1 
         64 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
         65 1 1 1 1  26 ARG QG   .  26 ARG QG   1 1 
         65 1 2 1 1  29 TYR H    .  29 TYR H    1 1 
         66 1 1 1 1  26 ARG QG   .  26 ARG QG   1 1 
         66 1 2 1 1  45 LEU H    .  45 LEU H    1 1 
         67 1 1 1 1  26 ARG QG   .  26 ARG QG   1 1 
         67 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
         68 1 1 1 1  26 ARG QG   .  26 ARG QG   1 1 
         68 1 2 1 1  49 ASP H    .  49 ASP H    1 1 
         69 1 1 1 1  27 THR H    .  27 THR H    1 1 
         69 1 2 1 1  28 ALA H    .  28 ALA H    1 1 
         70 1 1 1 1  27 THR HA   .  27 THR HA   1 1 
         70 1 2 1 1  28 ALA H    .  28 ALA H    1 1 
         71 1 1 1 1  27 THR HA   .  27 THR HA   1 1 
         71 1 2 1 1  29 TYR H    .  29 TYR H    1 1 
         72 1 1 1 1  27 THR HA   .  27 THR HA   1 1 
         72 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
         73 1 1 1 1  27 THR HB   .  27 THR HB   1 1 
         73 1 2 1 1  28 ALA H    .  28 ALA H    1 1 
         74 1 1 1 1  27 THR HB   .  27 THR HB   1 1 
         74 1 2 1 1  29 TYR H    .  29 TYR H    1 1 
         75 1 1 1 1  28 ALA H    .  28 ALA H    1 1 
         75 1 2 1 1  29 TYR H    .  29 TYR H    1 1 
         76 1 1 1 1  28 ALA HA   .  28 ALA HA   1 1 
         76 1 2 1 1  29 TYR H    .  29 TYR H    1 1 
         77 1 1 1 1  28 ALA MB   .  28 ALA QB   1 1 
         77 1 2 1 1  29 TYR H    .  29 TYR H    1 1 
         78 1 1 1 1  29 TYR H    .  29 TYR H    1 1 
         78 1 2 1 1  45 LEU HA   .  45 LEU HA   1 1 
         79 1 1 1 1  29 TYR H    .  29 TYR H    1 1 
         79 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
         80 1 1 1 1  29 TYR H    .  29 TYR H    1 1 
         80 1 2 1 1  46 ALA MB   .  46 ALA QB   1 1 
         81 1 1 1 1  29 TYR HA   .  29 TYR HA   1 1 
         81 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
         82 1 1 1 1  29 TYR QB   .  29 TYR QB   1 1 
         82 1 2 1 1  30 SER H    .  30 SER H    1 1 
         83 1 1 1 1  30 SER QB   .  30 SER QB   1 1 
         83 1 2 1 1  31 SER H    .  31 SER H    1 1 
         84 1 1 1 1  31 SER HA   .  31 SER HA   1 1 
         84 1 2 1 1  33 SER H    .  33 SER H    1 1 
         85 1 1 1 1  32 PRO HA   .  32 PRO HA   1 1 
         85 1 2 1 1  33 SER H    .  33 SER H    1 1 
         86 1 1 1 1  32 PRO QB   .  32 PRO QB   1 1 
         86 1 2 1 1  33 SER H    .  33 SER H    1 1 
         87 1 1 1 1  33 SER H    .  33 SER H    1 1 
         87 1 2 1 1  34 VAL H    .  34 VAL H    1 1 
         88 1 1 1 1  33 SER H    .  33 SER H    1 1 
         88 1 2 1 1  39 GLN HA   .  39 GLN HA   1 1 
         89 1 1 1 1  33 SER HA   .  33 SER HA   1 1 
         89 1 2 1 1  34 VAL H    .  34 VAL H    1 1 
         90 1 1 1 1  33 SER HA   .  33 SER HA   1 1 
         90 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
         91 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
         91 1 2 1 1  34 VAL H    .  34 VAL H    1 1 
         92 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
         92 1 2 1 1  36 LEU H    .  36 LEU H    1 1 
         93 1 1 1 1  33 SER HB2  .  33 SER HB2  1 1 
         93 1 2 1 1  34 VAL H    .  34 VAL H    1 1 
         94 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
         94 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
         95 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
         95 1 2 1 1  36 LEU H    .  36 LEU H    1 1 
         96 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
         96 1 2 1 1  39 GLN H    .  39 GLN H    1 1 
         97 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
         97 1 2 1 1  40 THR H    .  40 THR H    1 1 
         98 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
         98 1 2 1 1  40 THR HA   .  40 THR HA   1 1 
         99 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
         99 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
        100 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        100 1 2 1 1  39 GLN H    .  39 GLN H    1 1 
        101 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        101 1 2 1 1  40 THR H    .  40 THR H    1 1 
        102 1 1 1 1  34 VAL HB   .  34 VAL HB   1 1 
        102 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
        103 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        103 1 2 1 1  39 GLN H    .  39 GLN H    1 1 
        104 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        104 1 2 1 1 100 ILE MD   . 100 ILE QD1  1 1 
        105 1 1 1 1  34 VAL MG1  .  34 VAL HG11 1 1 
        105 1 2 1 1 120 ASP H    . 120 ASP H    1 1 
        106 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        106 1 2 1 1  36 LEU H    .  36 LEU H    1 1 
        107 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        107 1 2 1 1  36 LEU HA   .  36 LEU HA   1 1 
        108 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        108 1 2 1 1  39 GLN H    .  39 GLN H    1 1 
        109 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        109 1 2 1 1  40 THR H    .  40 THR H    1 1 
        110 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        110 1 2 1 1  40 THR HA   .  40 THR HA   1 1 
        111 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        111 1 2 1 1 102 GLY QA   . 102 GLY QA   1 1 
        112 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        112 1 2 1 1  36 LEU H    .  36 LEU H    1 1 
        113 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        113 1 2 1 1 102 GLY H    . 102 GLY H    1 1 
        114 1 1 1 1  35 VAL HB   .  35 VAL HB   1 1 
        114 1 2 1 1  36 LEU H    .  36 LEU H    1 1 
        115 1 1 1 1  35 VAL QG   .  35 VAL QQG  1 1 
        115 1 2 1 1 124 VAL QG   . 124 VAL QQG  1 1 
        116 1 1 1 1  36 LEU H    .  36 LEU H    1 1 
        116 1 2 1 1  99 ALA HA   .  99 ALA HA   1 1 
        117 1 1 1 1  36 LEU QB   .  36 LEU QB   1 1 
        117 1 2 1 1  38 SER H    .  38 SER H    1 1 
        118 1 1 1 1  36 LEU QD   .  36 LEU QQD  1 1 
        118 1 2 1 1 100 ILE H    . 100 ILE H    1 1 
        119 1 1 1 1  36 LEU QD   .  36 LEU QQD  1 1 
        119 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        120 1 1 1 1  37 PRO HA   .  37 PRO HA   1 1 
        120 1 2 1 1  38 SER H    .  38 SER H    1 1 
        121 1 1 1 1  37 PRO QB   .  37 PRO QB   1 1 
        121 1 2 1 1  38 SER H    .  38 SER H    1 1 
        122 1 1 1 1  37 PRO HB2  .  37 PRO HB2  1 1 
        122 1 2 1 1  38 SER H    .  38 SER H    1 1 
        123 1 1 1 1  38 SER HA   .  38 SER HA   1 1 
        123 1 2 1 1  39 GLN H    .  39 GLN H    1 1 
        124 1 1 1 1  38 SER QB   .  38 SER QB   1 1 
        124 1 2 1 1  39 GLN H    .  39 GLN H    1 1 
        125 1 1 1 1  38 SER QB   .  38 SER QB   1 1 
        125 1 2 1 1  40 THR H    .  40 THR H    1 1 
        126 1 1 1 1  38 SER HB2  .  38 SER HB2  1 1 
        126 1 2 1 1  39 GLN H    .  39 GLN H    1 1 
        127 1 1 1 1  39 GLN HA   .  39 GLN HA   1 1 
        127 1 2 1 1  40 THR H    .  40 THR H    1 1 
        128 1 1 1 1  39 GLN QB   .  39 GLN QB   1 1 
        128 1 2 1 1  40 THR H    .  40 THR H    1 1 
        129 1 1 1 1  39 GLN HB2  .  39 GLN HB2  1 1 
        129 1 2 1 1  40 THR H    .  40 THR H    1 1 
        130 1 1 1 1  41 PRO HA   .  41 PRO HA   1 1 
        130 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
        131 1 1 1 1  41 PRO QB   .  41 PRO QB   1 1 
        131 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
        132 1 1 1 1  41 PRO HB2  .  41 PRO HB2  1 1 
        132 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
        133 1 1 1 1  41 PRO QD   .  41 PRO QD   1 1 
        133 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        134 1 1 1 1  42 ASP H    .  42 ASP H    1 1 
        134 1 2 1 1  43 GLY H    .  43 GLY H    1 1 
        135 1 1 1 1  42 ASP HA   .  42 ASP HA   1 1 
        135 1 2 1 1  43 GLY H    .  43 GLY H    1 1 
        136 1 1 1 1  42 ASP HA   .  42 ASP HA   1 1 
        136 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        137 1 1 1 1  42 ASP QB   .  42 ASP QB   1 1 
        137 1 2 1 1  43 GLY H    .  43 GLY H    1 1 
        138 1 1 1 1  42 ASP QB   .  42 ASP QB   1 1 
        138 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        139 1 1 1 1  42 ASP HB2  .  42 ASP HB2  1 1 
        139 1 2 1 1  43 GLY H    .  43 GLY H    1 1 
        140 1 1 1 1  43 GLY QA   .  43 GLY QA   1 1 
        140 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        141 1 1 1 1  43 GLY HA2  .  43 GLY HA2  1 1 
        141 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        142 1 1 1 1  43 GLY HA3  .  43 GLY HA3  1 1 
        142 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        143 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
        143 1 2 1 1  45 LEU H    .  45 LEU H    1 1 
        144 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
        144 1 2 1 1  45 LEU H    .  45 LEU H    1 1 
        145 1 1 1 1  45 LEU H    .  45 LEU H    1 1 
        145 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
        146 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        146 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
        147 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        147 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
        148 1 1 1 1  45 LEU HA   .  45 LEU HA   1 1 
        148 1 2 1 1  49 ASP H    .  49 ASP H    1 1 
        149 1 1 1 1  45 LEU QB   .  45 LEU QB   1 1 
        149 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
        150 1 1 1 1  46 ALA H    .  46 ALA H    1 1 
        150 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        151 1 1 1 1  46 ALA H    .  46 ALA H    1 1 
        151 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
        152 1 1 1 1  46 ALA HA   .  46 ALA HA   1 1 
        152 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        153 1 1 1 1  46 ALA HA   .  46 ALA HA   1 1 
        153 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
        154 1 1 1 1  46 ALA HA   .  46 ALA HA   1 1 
        154 1 2 1 1  49 ASP H    .  49 ASP H    1 1 
        155 1 1 1 1  46 ALA HA   .  46 ALA HA   1 1 
        155 1 2 1 1  50 ASP H    .  50 ASP H    1 1 
        156 1 1 1 1  46 ALA MB   .  46 ALA QB   1 1 
        156 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        157 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        157 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
        158 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        158 1 2 1 1  49 ASP H    .  49 ASP H    1 1 
        159 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        159 1 2 1 1 121 VAL QG   . 121 VAL QQG  1 1 
        160 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        160 1 2 1 1 144 TRP HE1  . 144 TRP HE1  1 1 
        161 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        161 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
        162 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        162 1 2 1 1  49 ASP H    .  49 ASP H    1 1 
        163 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        163 1 2 1 1  50 ASP H    .  50 ASP H    1 1 
        164 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        164 1 2 1 1  51 PHE H    .  51 PHE H    1 1 
        165 1 1 1 1  47 LEU QB   .  47 LEU QB   1 1 
        165 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
        166 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
        166 1 2 1 1  49 ASP H    .  49 ASP H    1 1 
        167 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
        167 1 2 1 1  50 ASP H    .  50 ASP H    1 1 
        168 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
        168 1 2 1 1 144 TRP HD1  . 144 TRP HD1  1 1 
        169 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
        169 1 2 1 1 144 TRP HZ2  . 144 TRP HZ2  1 1 
        170 1 1 1 1  48 ILE HA   .  48 ILE HA   1 1 
        170 1 2 1 1  49 ASP H    .  49 ASP H    1 1 
        171 1 1 1 1  48 ILE HA   .  48 ILE HA   1 1 
        171 1 2 1 1  50 ASP H    .  50 ASP H    1 1 
        172 1 1 1 1  48 ILE HA   .  48 ILE HA   1 1 
        172 1 2 1 1  51 PHE H    .  51 PHE H    1 1 
        173 1 1 1 1  48 ILE HA   .  48 ILE HA   1 1 
        173 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
        174 1 1 1 1  48 ILE HB   .  48 ILE HB   1 1 
        174 1 2 1 1  49 ASP H    .  49 ASP H    1 1 
        175 1 1 1 1  48 ILE MD   .  48 ILE QD1  1 1 
        175 1 2 1 1  51 PHE H    .  51 PHE H    1 1 
        176 1 1 1 1  48 ILE MD   .  48 ILE QD1  1 1 
        176 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
        177 1 1 1 1  49 ASP H    .  49 ASP H    1 1 
        177 1 2 1 1  50 ASP H    .  50 ASP H    1 1 
        178 1 1 1 1  49 ASP H    .  49 ASP H    1 1 
        178 1 2 1 1  51 PHE H    .  51 PHE H    1 1 
        179 1 1 1 1  49 ASP H    .  49 ASP H    1 1 
        179 1 2 1 1 144 TRP HD1  . 144 TRP HD1  1 1 
        180 1 1 1 1  49 ASP HA   .  49 ASP HA   1 1 
        180 1 2 1 1  50 ASP H    .  50 ASP H    1 1 
        181 1 1 1 1  49 ASP HA   .  49 ASP HA   1 1 
        181 1 2 1 1  51 PHE H    .  51 PHE H    1 1 
        182 1 1 1 1  49 ASP HA   .  49 ASP HA   1 1 
        182 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
        183 1 1 1 1  49 ASP HA   .  49 ASP HA   1 1 
        183 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        184 1 1 1 1  49 ASP QB   .  49 ASP QB   1 1 
        184 1 2 1 1  50 ASP H    .  50 ASP H    1 1 
        185 1 1 1 1  50 ASP H    .  50 ASP H    1 1 
        185 1 2 1 1  51 PHE H    .  51 PHE H    1 1 
        186 1 1 1 1  50 ASP H    .  50 ASP H    1 1 
        186 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
        187 1 1 1 1  50 ASP HA   .  50 ASP HA   1 1 
        187 1 2 1 1  51 PHE H    .  51 PHE H    1 1 
        188 1 1 1 1  50 ASP HA   .  50 ASP HA   1 1 
        188 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
        189 1 1 1 1  50 ASP HA   .  50 ASP HA   1 1 
        189 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        190 1 1 1 1  50 ASP HA   .  50 ASP HA   1 1 
        190 1 2 1 1  54 ALA H    .  54 ALA H    1 1 
        191 1 1 1 1  50 ASP QB   .  50 ASP QB   1 1 
        191 1 2 1 1  51 PHE H    .  51 PHE H    1 1 
        192 1 1 1 1  51 PHE H    .  51 PHE H    1 1 
        192 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
        193 1 1 1 1  51 PHE H    .  51 PHE H    1 1 
        193 1 2 1 1  52 ARG HE   .  52 ARG HE   1 1 
        194 1 1 1 1  51 PHE H    .  51 PHE H    1 1 
        194 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        195 1 1 1 1  51 PHE H    .  51 PHE H    1 1 
        195 1 2 1 1  79 GLY QA   .  79 GLY QA   1 1 
        196 1 1 1 1  51 PHE H    .  51 PHE H    1 1 
        196 1 2 1 1  80 GLY QA   .  80 GLY QA   1 1 
        197 1 1 1 1  51 PHE H    .  51 PHE H    1 1 
        197 1 2 1 1  81 MET HA   .  81 MET HA   1 1 
        198 1 1 1 1  51 PHE H    .  51 PHE H    1 1 
        198 1 2 1 1 144 TRP HD1  . 144 TRP HD1  1 1 
        199 1 1 1 1  51 PHE HA   .  51 PHE HA   1 1 
        199 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
        200 1 1 1 1  51 PHE HA   .  51 PHE HA   1 1 
        200 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        201 1 1 1 1  51 PHE HA   .  51 PHE HA   1 1 
        201 1 2 1 1  54 ALA H    .  54 ALA H    1 1 
        202 1 1 1 1  51 PHE HA   .  51 PHE HA   1 1 
        202 1 2 1 1  55 TYR H    .  55 TYR H    1 1 
        203 1 1 1 1  51 PHE QB   .  51 PHE QB   1 1 
        203 1 2 1 1  52 ARG H    .  52 ARG H    1 1 
        204 1 1 1 1  51 PHE QB   .  51 PHE QB   1 1 
        204 1 2 1 1  54 ALA H    .  54 ALA H    1 1 
        205 1 1 1 1  52 ARG H    .  52 ARG H    1 1 
        205 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        206 1 1 1 1  52 ARG H    .  52 ARG H    1 1 
        206 1 2 1 1  54 ALA H    .  54 ALA H    1 1 
        207 1 1 1 1  52 ARG H    .  52 ARG H    1 1 
        207 1 2 1 1  76 TYR H    .  76 TYR H    1 1 
        208 1 1 1 1  52 ARG HA   .  52 ARG HA   1 1 
        208 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        209 1 1 1 1  52 ARG HA   .  52 ARG HA   1 1 
        209 1 2 1 1  54 ALA H    .  54 ALA H    1 1 
        210 1 1 1 1  52 ARG HA   .  52 ARG HA   1 1 
        210 1 2 1 1  55 TYR H    .  55 TYR H    1 1 
        211 1 1 1 1  52 ARG HA   .  52 ARG HA   1 1 
        211 1 2 1 1  56 TYR H    .  56 TYR H    1 1 
        212 1 1 1 1  52 ARG QB   .  52 ARG QB   1 1 
        212 1 2 1 1  53 GLU H    .  53 GLU H    1 1 
        213 1 1 1 1  53 GLU H    .  53 GLU H    1 1 
        213 1 2 1 1  54 ALA H    .  54 ALA H    1 1 
        214 1 1 1 1  53 GLU H    .  53 GLU H    1 1 
        214 1 2 1 1  55 TYR H    .  55 TYR H    1 1 
        215 1 1 1 1  53 GLU H    .  53 GLU H    1 1 
        215 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
        216 1 1 1 1  53 GLU H    .  53 GLU H    1 1 
        216 1 2 1 1  79 GLY H    .  79 GLY H    1 1 
        217 1 1 1 1  53 GLU H    .  53 GLU H    1 1 
        217 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        218 1 1 1 1  53 GLU HA   .  53 GLU HA   1 1 
        218 1 2 1 1  54 ALA H    .  54 ALA H    1 1 
        219 1 1 1 1  53 GLU HA   .  53 GLU HA   1 1 
        219 1 2 1 1  55 TYR H    .  55 TYR H    1 1 
        220 1 1 1 1  53 GLU HA   .  53 GLU HA   1 1 
        220 1 2 1 1  56 TYR H    .  56 TYR H    1 1 
        221 1 1 1 1  53 GLU HA   .  53 GLU HA   1 1 
        221 1 2 1 1  57 TRP H    .  57 TRP H    1 1 
        222 1 1 1 1  53 GLU QB   .  53 GLU QB   1 1 
        222 1 2 1 1  54 ALA H    .  54 ALA H    1 1 
        223 1 1 1 1  53 GLU QB   .  53 GLU QB   1 1 
        223 1 2 1 1  55 TYR H    .  55 TYR H    1 1 
        224 1 1 1 1  53 GLU QB   .  53 GLU QB   1 1 
        224 1 2 1 1  56 TYR H    .  56 TYR H    1 1 
        225 1 1 1 1  54 ALA H    .  54 ALA H    1 1 
        225 1 2 1 1  55 TYR H    .  55 TYR H    1 1 
        226 1 1 1 1  54 ALA H    .  54 ALA H    1 1 
        226 1 2 1 1  56 TYR H    .  56 TYR H    1 1 
        227 1 1 1 1  54 ALA H    .  54 ALA H    1 1 
        227 1 2 1 1  58 LEU QD   .  58 LEU QQD  1 1 
        228 1 1 1 1  54 ALA H    .  54 ALA H    1 1 
        228 1 2 1 1  81 MET HA   .  81 MET HA   1 1 
        229 1 1 1 1  54 ALA H    .  54 ALA H    1 1 
        229 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
        230 1 1 1 1  54 ALA HA   .  54 ALA HA   1 1 
        230 1 2 1 1  55 TYR H    .  55 TYR H    1 1 
        231 1 1 1 1  54 ALA HA   .  54 ALA HA   1 1 
        231 1 2 1 1  56 TYR H    .  56 TYR H    1 1 
        232 1 1 1 1  54 ALA HA   .  54 ALA HA   1 1 
        232 1 2 1 1  57 TRP H    .  57 TRP H    1 1 
        233 1 1 1 1  54 ALA HA   .  54 ALA HA   1 1 
        233 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
        234 1 1 1 1  54 ALA HA   .  54 ALA HA   1 1 
        234 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
        235 1 1 1 1  54 ALA HA   .  54 ALA HA   1 1 
        235 1 2 1 1 142 PHE H    . 142 PHE H    1 1 
        236 1 1 1 1  54 ALA MB   .  54 ALA QB   1 1 
        236 1 2 1 1  55 TYR H    .  55 TYR H    1 1 
        237 1 1 1 1  55 TYR H    .  55 TYR H    1 1 
        237 1 2 1 1  56 TYR H    .  56 TYR H    1 1 
        238 1 1 1 1  55 TYR H    .  55 TYR H    1 1 
        238 1 2 1 1  57 TRP H    .  57 TRP H    1 1 
        239 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        239 1 2 1 1  56 TYR H    .  56 TYR H    1 1 
        240 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        240 1 2 1 1  57 TRP H    .  57 TRP H    1 1 
        241 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        241 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
        242 1 1 1 1  55 TYR HA   .  55 TYR HA   1 1 
        242 1 2 1 1  59 ARG H    .  59 ARG H    1 1 
        243 1 1 1 1  55 TYR QB   .  55 TYR QB   1 1 
        243 1 2 1 1  56 TYR H    .  56 TYR H    1 1 
        244 1 1 1 1  55 TYR QB   .  55 TYR QB   1 1 
        244 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
        245 1 1 1 1  56 TYR H    .  56 TYR H    1 1 
        245 1 2 1 1  57 TRP H    .  57 TRP H    1 1 
        246 1 1 1 1  56 TYR H    .  56 TYR H    1 1 
        246 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
        247 1 1 1 1  56 TYR H    .  56 TYR H    1 1 
        247 1 2 1 1  69 ALA HA   .  69 ALA HA   1 1 
        248 1 1 1 1  56 TYR H    .  56 TYR H    1 1 
        248 1 2 1 1  72 TRP H    .  72 TRP H    1 1 
        249 1 1 1 1  56 TYR H    .  56 TYR H    1 1 
        249 1 2 1 1  76 TYR HA   .  76 TYR HA   1 1 
        250 1 1 1 1  56 TYR HA   .  56 TYR HA   1 1 
        250 1 2 1 1  57 TRP H    .  57 TRP H    1 1 
        251 1 1 1 1  56 TYR HA   .  56 TYR HA   1 1 
        251 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
        252 1 1 1 1  56 TYR HA   .  56 TYR HA   1 1 
        252 1 2 1 1  59 ARG H    .  59 ARG H    1 1 
        253 1 1 1 1  56 TYR HA   .  56 TYR HA   1 1 
        253 1 2 1 1  60 MET H    .  60 MET H    1 1 
        254 1 1 1 1  56 TYR HA   .  56 TYR HA   1 1 
        254 1 2 1 1  69 ALA H    .  69 ALA H    1 1 
        255 1 1 1 1  56 TYR QB   .  56 TYR QB   1 1 
        255 1 2 1 1  57 TRP H    .  57 TRP H    1 1 
        256 1 1 1 1  57 TRP H    .  57 TRP H    1 1 
        256 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
        257 1 1 1 1  57 TRP H    .  57 TRP H    1 1 
        257 1 2 1 1  59 ARG H    .  59 ARG H    1 1 
        258 1 1 1 1  57 TRP HA   .  57 TRP HA   1 1 
        258 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
        259 1 1 1 1  57 TRP HA   .  57 TRP HA   1 1 
        259 1 2 1 1  59 ARG H    .  59 ARG H    1 1 
        260 1 1 1 1  57 TRP HA   .  57 TRP HA   1 1 
        260 1 2 1 1  60 MET H    .  60 MET H    1 1 
        261 1 1 1 1  57 TRP QB   .  57 TRP QB   1 1 
        261 1 2 1 1  58 LEU H    .  58 LEU H    1 1 
        262 1 1 1 1  58 LEU H    .  58 LEU H    1 1 
        262 1 2 1 1  59 ARG H    .  59 ARG H    1 1 
        263 1 1 1 1  58 LEU H    .  58 LEU H    1 1 
        263 1 2 1 1  60 MET H    .  60 MET H    1 1 
        264 1 1 1 1  58 LEU HA   .  58 LEU HA   1 1 
        264 1 2 1 1  59 ARG H    .  59 ARG H    1 1 
        265 1 1 1 1  58 LEU HA   .  58 LEU HA   1 1 
        265 1 2 1 1  60 MET H    .  60 MET H    1 1 
        266 1 1 1 1  58 LEU QB   .  58 LEU QB   1 1 
        266 1 2 1 1  59 ARG H    .  59 ARG H    1 1 
        267 1 1 1 1  59 ARG H    .  59 ARG H    1 1 
        267 1 2 1 1  60 MET H    .  60 MET H    1 1 
        268 1 1 1 1  59 ARG H    .  59 ARG H    1 1 
        268 1 2 1 1  61 ASN H    .  61 ASN H    1 1 
        269 1 1 1 1  59 ARG H    .  59 ARG H    1 1 
        269 1 2 1 1 142 PHE QB   . 142 PHE QB   1 1 
        270 1 1 1 1  59 ARG HA   .  59 ARG HA   1 1 
        270 1 2 1 1  60 MET H    .  60 MET H    1 1 
        271 1 1 1 1  59 ARG HA   .  59 ARG HA   1 1 
        271 1 2 1 1  61 ASN H    .  61 ASN H    1 1 
        272 1 1 1 1  59 ARG QB   .  59 ARG QB   1 1 
        272 1 2 1 1  60 MET H    .  60 MET H    1 1 
        273 1 1 1 1  60 MET H    .  60 MET H    1 1 
        273 1 2 1 1  69 ALA HA   .  69 ALA HA   1 1 
        274 1 1 1 1  60 MET HA   .  60 MET HA   1 1 
        274 1 2 1 1  61 ASN H    .  61 ASN H    1 1 
        275 1 1 1 1  60 MET QB   .  60 MET QB   1 1 
        275 1 2 1 1  61 ASN H    .  61 ASN H    1 1 
        276 1 1 1 1  61 ASN QB   .  61 ASN QB   1 1 
        276 1 2 1 1  62 SER H    .  62 SER H    1 1 
        277 1 1 1 1  62 SER HA   .  62 SER HA   1 1 
        277 1 2 1 1  63 ASP H    .  63 ASP H    1 1 
        278 1 1 1 1  62 SER HA   .  62 SER HA   1 1 
        278 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        279 1 1 1 1  62 SER HA   .  62 SER HA   1 1 
        279 1 2 1 1  67 LYS H    .  67 LYS H    1 1 
        280 1 1 1 1  62 SER QB   .  62 SER QB   1 1 
        280 1 2 1 1  63 ASP H    .  63 ASP H    1 1 
        281 1 1 1 1  63 ASP H    .  63 ASP H    1 1 
        281 1 2 1 1  64 GLU H    .  64 GLU H    1 1 
        282 1 1 1 1  63 ASP H    .  63 ASP H    1 1 
        282 1 2 1 1 264 ILE H    . 264 ILE H    1 1 
        283 1 1 1 1  63 ASP H    .  63 ASP H    1 1 
        283 1 2 1 1 265 LYS H    . 265 LYS H    1 1 
        284 1 1 1 1  63 ASP HA   .  63 ASP HA   1 1 
        284 1 2 1 1  64 GLU H    .  64 GLU H    1 1 
        285 1 1 1 1  63 ASP QB   .  63 ASP QB   1 1 
        285 1 2 1 1  64 GLU H    .  64 GLU H    1 1 
        286 1 1 1 1  64 GLU H    .  64 GLU H    1 1 
        286 1 2 1 1 262 ARG HA   . 262 ARG HA   1 1 
        287 1 1 1 1  64 GLU H    .  64 GLU H    1 1 
        287 1 2 1 1 263 SER H    . 263 SER H    1 1 
        288 1 1 1 1  64 GLU H    .  64 GLU H    1 1 
        288 1 2 1 1 264 ILE H    . 264 ILE H    1 1 
        289 1 1 1 1  64 GLU HA   .  64 GLU HA   1 1 
        289 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        290 1 1 1 1  64 GLU HA   .  64 GLU HA   1 1 
        290 1 2 1 1  93 TRP H    .  93 TRP H    1 1 
        291 1 1 1 1  64 GLU QB   .  64 GLU QB   1 1 
        291 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        292 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
        292 1 2 1 1  66 SER H    .  66 SER H    1 1 
        293 1 1 1 1  65 ASP HA   .  65 ASP HA   1 1 
        293 1 2 1 1  66 SER H    .  66 SER H    1 1 
        294 1 1 1 1  65 ASP QB   .  65 ASP QB   1 1 
        294 1 2 1 1  66 SER H    .  66 SER H    1 1 
        295 1 1 1 1  66 SER H    .  66 SER H    1 1 
        295 1 2 1 1  67 LYS H    .  67 LYS H    1 1 
        296 1 1 1 1  66 SER HA   .  66 SER HA   1 1 
        296 1 2 1 1  67 LYS H    .  67 LYS H    1 1 
        297 1 1 1 1  66 SER HA   .  66 SER HA   1 1 
        297 1 2 1 1  68 VAL H    .  68 VAL H    1 1 
        298 1 1 1 1  66 SER HA   .  66 SER HA   1 1 
        298 1 2 1 1  69 ALA H    .  69 ALA H    1 1 
        299 1 1 1 1  66 SER QB   .  66 SER QB   1 1 
        299 1 2 1 1  67 LYS H    .  67 LYS H    1 1 
        300 1 1 1 1  67 LYS H    .  67 LYS H    1 1 
        300 1 2 1 1  68 VAL H    .  68 VAL H    1 1 
        301 1 1 1 1  67 LYS H    .  67 LYS H    1 1 
        301 1 2 1 1  69 ALA H    .  69 ALA H    1 1 
        302 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        302 1 2 1 1  68 VAL H    .  68 VAL H    1 1 
        303 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        303 1 2 1 1  69 ALA H    .  69 ALA H    1 1 
        304 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        304 1 2 1 1  70 ALA H    .  70 ALA H    1 1 
        305 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        305 1 2 1 1 253 LEU H    . 253 LEU H    1 1 
        306 1 1 1 1  67 LYS QB   .  67 LYS QB   1 1 
        306 1 2 1 1  68 VAL H    .  68 VAL H    1 1 
        307 1 1 1 1  68 VAL H    .  68 VAL H    1 1 
        307 1 2 1 1  69 ALA H    .  69 ALA H    1 1 
        308 1 1 1 1  68 VAL H    .  68 VAL H    1 1 
        308 1 2 1 1  70 ALA H    .  70 ALA H    1 1 
        309 1 1 1 1  68 VAL H    .  68 VAL H    1 1 
        309 1 2 1 1 253 LEU HA   . 253 LEU HA   1 1 
        310 1 1 1 1  68 VAL H    .  68 VAL H    1 1 
        310 1 2 1 1 253 LEU QB   . 253 LEU QB   1 1 
        311 1 1 1 1  68 VAL H    .  68 VAL H    1 1 
        311 1 2 1 1 253 LEU HG   . 253 LEU HG   1 1 
        312 1 1 1 1  68 VAL HA   .  68 VAL HA   1 1 
        312 1 2 1 1  69 ALA H    .  69 ALA H    1 1 
        313 1 1 1 1  68 VAL HA   .  68 VAL HA   1 1 
        313 1 2 1 1  71 TRP H    .  71 TRP H    1 1 
        314 1 1 1 1  68 VAL HA   .  68 VAL HA   1 1 
        314 1 2 1 1  72 TRP H    .  72 TRP H    1 1 
        315 1 1 1 1  68 VAL QG   .  68 VAL QQG  1 1 
        315 1 2 1 1  70 ALA H    .  70 ALA H    1 1 
        316 1 1 1 1  69 ALA H    .  69 ALA H    1 1 
        316 1 2 1 1  70 ALA H    .  70 ALA H    1 1 
        317 1 1 1 1  69 ALA H    .  69 ALA H    1 1 
        317 1 2 1 1  71 TRP H    .  71 TRP H    1 1 
        318 1 1 1 1  69 ALA HA   .  69 ALA HA   1 1 
        318 1 2 1 1  70 ALA H    .  70 ALA H    1 1 
        319 1 1 1 1  69 ALA HA   .  69 ALA HA   1 1 
        319 1 2 1 1  71 TRP H    .  71 TRP H    1 1 
        320 1 1 1 1  69 ALA HA   .  69 ALA HA   1 1 
        320 1 2 1 1  72 TRP H    .  72 TRP H    1 1 
        321 1 1 1 1  69 ALA HA   .  69 ALA HA   1 1 
        321 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        322 1 1 1 1  69 ALA MB   .  69 ALA QB   1 1 
        322 1 2 1 1  70 ALA H    .  70 ALA H    1 1 
        323 1 1 1 1  69 ALA MB   .  69 ALA QB   1 1 
        323 1 2 1 1  72 TRP H    .  72 TRP H    1 1 
        324 1 1 1 1  70 ALA H    .  70 ALA H    1 1 
        324 1 2 1 1  71 TRP H    .  71 TRP H    1 1 
        325 1 1 1 1  70 ALA H    .  70 ALA H    1 1 
        325 1 2 1 1  72 TRP H    .  72 TRP H    1 1 
        326 1 1 1 1  70 ALA HA   .  70 ALA HA   1 1 
        326 1 2 1 1  71 TRP H    .  71 TRP H    1 1 
        327 1 1 1 1  70 ALA HA   .  70 ALA HA   1 1 
        327 1 2 1 1  72 TRP H    .  72 TRP H    1 1 
        328 1 1 1 1  70 ALA HA   .  70 ALA HA   1 1 
        328 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        329 1 1 1 1  70 ALA HA   .  70 ALA HA   1 1 
        329 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
        330 1 1 1 1  70 ALA MB   .  70 ALA QB   1 1 
        330 1 2 1 1  71 TRP H    .  71 TRP H    1 1 
        331 1 1 1 1  70 ALA MB   .  70 ALA QB   1 1 
        331 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        332 1 1 1 1  71 TRP H    .  71 TRP H    1 1 
        332 1 2 1 1  72 TRP H    .  72 TRP H    1 1 
        333 1 1 1 1  71 TRP H    .  71 TRP H    1 1 
        333 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        334 1 1 1 1  71 TRP H    .  71 TRP H    1 1 
        334 1 2 1 1 252 GLU HA   . 252 GLU HA   1 1 
        335 1 1 1 1  71 TRP H    .  71 TRP H    1 1 
        335 1 2 1 1 252 GLU QG   . 252 GLU QG   1 1 
        336 1 1 1 1  71 TRP H    .  71 TRP H    1 1 
        336 1 2 1 1 255 ARG QB   . 255 ARG QB   1 1 
        337 1 1 1 1  71 TRP H    .  71 TRP H    1 1 
        337 1 2 1 1 255 ARG QG   . 255 ARG QG   1 1 
        338 1 1 1 1  71 TRP HA   .  71 TRP HA   1 1 
        338 1 2 1 1  72 TRP H    .  72 TRP H    1 1 
        339 1 1 1 1  71 TRP HA   .  71 TRP HA   1 1 
        339 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        340 1 1 1 1  71 TRP HA   .  71 TRP HA   1 1 
        340 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
        341 1 1 1 1  71 TRP HA   .  71 TRP HA   1 1 
        341 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
        342 1 1 1 1  71 TRP QB   .  71 TRP QB   1 1 
        342 1 2 1 1  72 TRP H    .  72 TRP H    1 1 
        343 1 1 1 1  72 TRP H    .  72 TRP H    1 1 
        343 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        344 1 1 1 1  72 TRP H    .  72 TRP H    1 1 
        344 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
        345 1 1 1 1  72 TRP HA   .  72 TRP HA   1 1 
        345 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        346 1 1 1 1  72 TRP HA   .  72 TRP HA   1 1 
        346 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
        347 1 1 1 1  72 TRP HA   .  72 TRP HA   1 1 
        347 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
        348 1 1 1 1  72 TRP HA   .  72 TRP HA   1 1 
        348 1 2 1 1  76 TYR H    .  76 TYR H    1 1 
        349 1 1 1 1  72 TRP QB   .  72 TRP QB   1 1 
        349 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        350 1 1 1 1  73 ASP H    .  73 ASP H    1 1 
        350 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
        351 1 1 1 1  73 ASP H    .  73 ASP H    1 1 
        351 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
        352 1 1 1 1  73 ASP HA   .  73 ASP HA   1 1 
        352 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
        353 1 1 1 1  73 ASP HA   .  73 ASP HA   1 1 
        353 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
        354 1 1 1 1  73 ASP HA   .  73 ASP HA   1 1 
        354 1 2 1 1  76 TYR H    .  76 TYR H    1 1 
        355 1 1 1 1  73 ASP HA   .  73 ASP HA   1 1 
        355 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
        356 1 1 1 1  73 ASP QB   .  73 ASP QB   1 1 
        356 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
        357 1 1 1 1  73 ASP QB   .  73 ASP QB   1 1 
        357 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
        358 1 1 1 1  74 TYR H    .  74 TYR H    1 1 
        358 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
        359 1 1 1 1  74 TYR H    .  74 TYR H    1 1 
        359 1 2 1 1  76 TYR H    .  76 TYR H    1 1 
        360 1 1 1 1  74 TYR HA   .  74 TYR HA   1 1 
        360 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
        361 1 1 1 1  74 TYR HA   .  74 TYR HA   1 1 
        361 1 2 1 1  76 TYR H    .  76 TYR H    1 1 
        362 1 1 1 1  74 TYR HA   .  74 TYR HA   1 1 
        362 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
        363 1 1 1 1  74 TYR QB   .  74 TYR QB   1 1 
        363 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
        364 1 1 1 1  74 TYR QB   .  74 TYR QB   1 1 
        364 1 2 1 1  76 TYR H    .  76 TYR H    1 1 
        365 1 1 1 1  75 GLY H    .  75 GLY H    1 1 
        365 1 2 1 1  76 TYR H    .  76 TYR H    1 1 
        366 1 1 1 1  75 GLY H    .  75 GLY H    1 1 
        366 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
        367 1 1 1 1  75 GLY H    .  75 GLY H    1 1 
        367 1 2 1 1  78 ILE QG   .  78 ILE QG1  1 1 
        368 1 1 1 1  75 GLY QA   .  75 GLY QA   1 1 
        368 1 2 1 1  76 TYR H    .  76 TYR H    1 1 
        369 1 1 1 1  75 GLY QA   .  75 GLY QA   1 1 
        369 1 2 1 1  78 ILE H    .  78 ILE H    1 1 
        370 1 1 1 1  75 GLY QA   .  75 GLY QA   1 1 
        370 1 2 1 1  79 GLY H    .  79 GLY H    1 1 
        371 1 1 1 1  76 TYR H    .  76 TYR H    1 1 
        371 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
        372 1 1 1 1  76 TYR H    .  76 TYR H    1 1 
        372 1 2 1 1  78 ILE H    .  78 ILE H    1 1 
        373 1 1 1 1  76 TYR HA   .  76 TYR HA   1 1 
        373 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
        374 1 1 1 1  76 TYR HA   .  76 TYR HA   1 1 
        374 1 2 1 1  78 ILE H    .  78 ILE H    1 1 
        375 1 1 1 1  76 TYR HA   .  76 TYR HA   1 1 
        375 1 2 1 1  79 GLY H    .  79 GLY H    1 1 
        376 1 1 1 1  76 TYR HA   .  76 TYR HA   1 1 
        376 1 2 1 1  87 LEU H    .  87 LEU H    1 1 
        377 1 1 1 1  76 TYR QB   .  76 TYR QB   1 1 
        377 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
        378 1 1 1 1  76 TYR QB   .  76 TYR QB   1 1 
        378 1 2 1 1  78 ILE H    .  78 ILE H    1 1 
        379 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
        379 1 2 1 1  78 ILE H    .  78 ILE H    1 1 
        380 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
        380 1 2 1 1  79 GLY H    .  79 GLY H    1 1 
        381 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
        381 1 2 1 1  98 ILE MD   .  98 ILE QD1  1 1 
        382 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
        382 1 2 1 1  98 ILE HG13 .  98 ILE HG13 1 1 
        383 1 1 1 1  77 GLN HA   .  77 GLN HA   1 1 
        383 1 2 1 1  78 ILE H    .  78 ILE H    1 1 
        384 1 1 1 1  77 GLN HA   .  77 GLN HA   1 1 
        384 1 2 1 1  79 GLY H    .  79 GLY H    1 1 
        385 1 1 1 1  77 GLN QB   .  77 GLN QB   1 1 
        385 1 2 1 1  78 ILE H    .  78 ILE H    1 1 
        386 1 1 1 1  77 GLN QB   .  77 GLN QB   1 1 
        386 1 2 1 1  79 GLY H    .  79 GLY H    1 1 
        387 1 1 1 1  78 ILE H    .  78 ILE H    1 1 
        387 1 2 1 1  79 GLY H    .  79 GLY H    1 1 
        388 1 1 1 1  78 ILE H    .  78 ILE H    1 1 
        388 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        389 1 1 1 1  78 ILE HA   .  78 ILE HA   1 1 
        389 1 2 1 1  79 GLY H    .  79 GLY H    1 1 
        390 1 1 1 1  78 ILE HA   .  78 ILE HA   1 1 
        390 1 2 1 1  83 ASP H    .  83 ASP H    1 1 
        391 1 1 1 1  78 ILE HA   .  78 ILE HA   1 1 
        391 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        392 1 1 1 1  78 ILE HA   .  78 ILE HA   1 1 
        392 1 2 1 1  84 ARG HA   .  84 ARG HA   1 1 
        393 1 1 1 1  78 ILE MD   .  78 ILE QD1  1 1 
        393 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        394 1 1 1 1  78 ILE QG   .  78 ILE QG1  1 1 
        394 1 2 1 1  81 MET H    .  81 MET H    1 1 
        395 1 1 1 1  79 GLY H    .  79 GLY H    1 1 
        395 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        396 1 1 1 1  79 GLY H    .  79 GLY H    1 1 
        396 1 2 1 1  80 GLY QA   .  80 GLY QA   1 1 
        397 1 1 1 1  79 GLY H    .  79 GLY H    1 1 
        397 1 2 1 1  83 ASP QB   .  83 ASP QB   1 1 
        398 1 1 1 1  79 GLY H    .  79 GLY H    1 1 
        398 1 2 1 1  98 ILE MD   .  98 ILE QD1  1 1 
        399 1 1 1 1  79 GLY QA   .  79 GLY QA   1 1 
        399 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        400 1 1 1 1  79 GLY QA   .  79 GLY QA   1 1 
        400 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
        401 1 1 1 1  79 GLY HA2  .  79 GLY HA2  1 1 
        401 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        402 1 1 1 1  79 GLY HA3  .  79 GLY HA3  1 1 
        402 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        403 1 1 1 1  80 GLY QA   .  80 GLY QA   1 1 
        403 1 2 1 1  81 MET H    .  81 MET H    1 1 
        404 1 1 1 1  80 GLY HA2  .  80 GLY HA2  1 1 
        404 1 2 1 1  81 MET H    .  81 MET H    1 1 
        405 1 1 1 1  80 GLY HA3  .  80 GLY HA3  1 1 
        405 1 2 1 1  81 MET H    .  81 MET H    1 1 
        406 1 1 1 1  81 MET H    .  81 MET H    1 1 
        406 1 2 1 1  83 ASP HB2  .  83 ASP HB2  1 1 
        407 1 1 1 1  81 MET H    .  81 MET H    1 1 
        407 1 2 1 1 144 TRP H    . 144 TRP H    1 1 
        408 1 1 1 1  81 MET H    .  81 MET H    1 1 
        408 1 2 1 1 144 TRP HD1  . 144 TRP HD1  1 1 
        409 1 1 1 1  81 MET HA   .  81 MET HA   1 1 
        409 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
        410 1 1 1 1  81 MET HA   .  81 MET HA   1 1 
        410 1 2 1 1 143 LEU H    . 143 LEU H    1 1 
        411 1 1 1 1  81 MET QB   .  81 MET QB   1 1 
        411 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
        412 1 1 1 1  81 MET HB2  .  81 MET HB2  1 1 
        412 1 2 1 1  82 ALA H    .  82 ALA H    1 1 
        413 1 1 1 1  82 ALA H    .  82 ALA H    1 1 
        413 1 2 1 1 144 TRP H    . 144 TRP H    1 1 
        414 1 1 1 1  82 ALA H    .  82 ALA H    1 1 
        414 1 2 1 1 144 TRP HA   . 144 TRP HA   1 1 
        415 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
        415 1 2 1 1  83 ASP H    .  83 ASP H    1 1 
        416 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
        416 1 2 1 1 144 TRP H    . 144 TRP H    1 1 
        417 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
        417 1 2 1 1  83 ASP H    .  83 ASP H    1 1 
        418 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
        418 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        419 1 1 1 1  83 ASP H    .  83 ASP H    1 1 
        419 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        420 1 1 1 1  83 ASP HA   .  83 ASP HA   1 1 
        420 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        421 1 1 1 1  83 ASP QB   .  83 ASP QB   1 1 
        421 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        422 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
        422 1 2 1 1  85 THR H    .  85 THR H    1 1 
        423 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
        423 1 2 1 1  86 THR H    .  86 THR H    1 1 
        424 1 1 1 1  84 ARG HA   .  84 ARG HA   1 1 
        424 1 2 1 1  85 THR H    .  85 THR H    1 1 
        425 1 1 1 1  84 ARG HA   .  84 ARG HA   1 1 
        425 1 2 1 1  87 LEU H    .  87 LEU H    1 1 
        426 1 1 1 1  84 ARG QB   .  84 ARG QB   1 1 
        426 1 2 1 1  85 THR H    .  85 THR H    1 1 
        427 1 1 1 1  84 ARG QG   .  84 ARG QG   1 1 
        427 1 2 1 1  86 THR H    .  86 THR H    1 1 
        428 1 1 1 1  85 THR H    .  85 THR H    1 1 
        428 1 2 1 1  86 THR H    .  86 THR H    1 1 
        429 1 1 1 1  85 THR H    .  85 THR H    1 1 
        429 1 2 1 1  87 LEU H    .  87 LEU H    1 1 
        430 1 1 1 1  85 THR HA   .  85 THR HA   1 1 
        430 1 2 1 1  86 THR H    .  86 THR H    1 1 
        431 1 1 1 1  85 THR HA   .  85 THR HA   1 1 
        431 1 2 1 1  88 VAL H    .  88 VAL H    1 1 
        432 1 1 1 1  86 THR H    .  86 THR H    1 1 
        432 1 2 1 1  87 LEU H    .  87 LEU H    1 1 
        433 1 1 1 1  86 THR H    .  86 THR H    1 1 
        433 1 2 1 1  88 VAL H    .  88 VAL H    1 1 
        434 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
        434 1 2 1 1  87 LEU H    .  87 LEU H    1 1 
        435 1 1 1 1  86 THR HB   .  86 THR HB   1 1 
        435 1 2 1 1  87 LEU H    .  87 LEU H    1 1 
        436 1 1 1 1  87 LEU H    .  87 LEU H    1 1 
        436 1 2 1 1  88 VAL H    .  88 VAL H    1 1 
        437 1 1 1 1  87 LEU HA   .  87 LEU HA   1 1 
        437 1 2 1 1  88 VAL H    .  88 VAL H    1 1 
        438 1 1 1 1  87 LEU HA   .  87 LEU HA   1 1 
        438 1 2 1 1  89 ASP H    .  89 ASP H    1 1 
        439 1 1 1 1  87 LEU HA   .  87 LEU HA   1 1 
        439 1 2 1 1  90 ASN H    .  90 ASN H    1 1 
        440 1 1 1 1  87 LEU QB   .  87 LEU QB   1 1 
        440 1 2 1 1  88 VAL H    .  88 VAL H    1 1 
        441 1 1 1 1  87 LEU HG   .  87 LEU HG   1 1 
        441 1 2 1 1  90 ASN H    .  90 ASN H    1 1 
        442 1 1 1 1  88 VAL H    .  88 VAL H    1 1 
        442 1 2 1 1  89 ASP H    .  89 ASP H    1 1 
        443 1 1 1 1  88 VAL HA   .  88 VAL HA   1 1 
        443 1 2 1 1  89 ASP H    .  89 ASP H    1 1 
        444 1 1 1 1  88 VAL HA   .  88 VAL HA   1 1 
        444 1 2 1 1  91 ASN H    .  91 ASN H    1 1 
        445 1 1 1 1  88 VAL QG   .  88 VAL QQG  1 1 
        445 1 2 1 1  90 ASN H    .  90 ASN H    1 1 
        446 1 1 1 1  89 ASP H    .  89 ASP H    1 1 
        446 1 2 1 1  90 ASN H    .  90 ASN H    1 1 
        447 1 1 1 1  89 ASP HA   .  89 ASP HA   1 1 
        447 1 2 1 1  90 ASN H    .  90 ASN H    1 1 
        448 1 1 1 1  89 ASP HA   .  89 ASP HA   1 1 
        448 1 2 1 1  92 THR H    .  92 THR H    1 1 
        449 1 1 1 1  89 ASP QB   .  89 ASP QB   1 1 
        449 1 2 1 1  90 ASN H    .  90 ASN H    1 1 
        450 1 1 1 1  90 ASN H    .  90 ASN H    1 1 
        450 1 2 1 1  91 ASN H    .  91 ASN H    1 1 
        451 1 1 1 1  90 ASN H    .  90 ASN H    1 1 
        451 1 2 1 1  92 THR H    .  92 THR H    1 1 
        452 1 1 1 1  90 ASN HA   .  90 ASN HA   1 1 
        452 1 2 1 1  91 ASN H    .  91 ASN H    1 1 
        453 1 1 1 1  90 ASN HA   .  90 ASN HA   1 1 
        453 1 2 1 1  93 TRP H    .  93 TRP H    1 1 
        454 1 1 1 1  90 ASN QB   .  90 ASN QB   1 1 
        454 1 2 1 1  91 ASN H    .  91 ASN H    1 1 
        455 1 1 1 1  91 ASN H    .  91 ASN H    1 1 
        455 1 2 1 1  92 THR H    .  92 THR H    1 1 
        456 1 1 1 1  91 ASN H    .  91 ASN H    1 1 
        456 1 2 1 1  93 TRP H    .  93 TRP H    1 1 
        457 1 1 1 1  91 ASN HA   .  91 ASN HA   1 1 
        457 1 2 1 1  92 THR H    .  92 THR H    1 1 
        458 1 1 1 1  91 ASN HA   .  91 ASN HA   1 1 
        458 1 2 1 1  94 ASN H    .  94 ASN H    1 1 
        459 1 1 1 1  91 ASN HA   .  91 ASN HA   1 1 
        459 1 2 1 1  95 ASN H    .  95 ASN H    1 1 
        460 1 1 1 1  91 ASN QB   .  91 ASN QB   1 1 
        460 1 2 1 1  92 THR H    .  92 THR H    1 1 
        461 1 1 1 1  92 THR H    .  92 THR H    1 1 
        461 1 2 1 1  93 TRP H    .  93 TRP H    1 1 
        462 1 1 1 1  92 THR H    .  92 THR H    1 1 
        462 1 2 1 1  94 ASN H    .  94 ASN H    1 1 
        463 1 1 1 1  92 THR HA   .  92 THR HA   1 1 
        463 1 2 1 1  93 TRP H    .  93 TRP H    1 1 
        464 1 1 1 1  92 THR HA   .  92 THR HA   1 1 
        464 1 2 1 1  95 ASN H    .  95 ASN H    1 1 
        465 1 1 1 1  92 THR HA   .  92 THR HA   1 1 
        465 1 2 1 1  96 THR H    .  96 THR H    1 1 
        466 1 1 1 1  92 THR HB   .  92 THR HB   1 1 
        466 1 2 1 1  93 TRP H    .  93 TRP H    1 1 
        467 1 1 1 1  93 TRP H    .  93 TRP H    1 1 
        467 1 2 1 1  94 ASN H    .  94 ASN H    1 1 
        468 1 1 1 1  93 TRP H    .  93 TRP H    1 1 
        468 1 2 1 1  95 ASN H    .  95 ASN H    1 1 
        469 1 1 1 1  93 TRP HA   .  93 TRP HA   1 1 
        469 1 2 1 1  94 ASN H    .  94 ASN H    1 1 
        470 1 1 1 1  93 TRP HA   .  93 TRP HA   1 1 
        470 1 2 1 1  96 THR H    .  96 THR H    1 1 
        471 1 1 1 1  93 TRP HA   .  93 TRP HA   1 1 
        471 1 2 1 1  97 HIS H    .  97 HIS H    1 1 
        472 1 1 1 1  93 TRP QB   .  93 TRP QB   1 1 
        472 1 2 1 1  94 ASN H    .  94 ASN H    1 1 
        473 1 1 1 1  94 ASN H    .  94 ASN H    1 1 
        473 1 2 1 1  95 ASN H    .  95 ASN H    1 1 
        474 1 1 1 1  94 ASN H    .  94 ASN H    1 1 
        474 1 2 1 1  95 ASN HA   .  95 ASN HA   1 1 
        475 1 1 1 1  94 ASN H    .  94 ASN H    1 1 
        475 1 2 1 1  96 THR H    .  96 THR H    1 1 
        476 1 1 1 1  94 ASN HA   .  94 ASN HA   1 1 
        476 1 2 1 1  95 ASN H    .  95 ASN H    1 1 
        477 1 1 1 1  94 ASN HA   .  94 ASN HA   1 1 
        477 1 2 1 1  97 HIS H    .  97 HIS H    1 1 
        478 1 1 1 1  94 ASN HA   .  94 ASN HA   1 1 
        478 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        479 1 1 1 1  94 ASN QB   .  94 ASN QB   1 1 
        479 1 2 1 1  95 ASN H    .  95 ASN H    1 1 
        480 1 1 1 1  95 ASN H    .  95 ASN H    1 1 
        480 1 2 1 1  96 THR H    .  96 THR H    1 1 
        481 1 1 1 1  95 ASN H    .  95 ASN H    1 1 
        481 1 2 1 1  97 HIS H    .  97 HIS H    1 1 
        482 1 1 1 1  95 ASN HA   .  95 ASN HA   1 1 
        482 1 2 1 1  96 THR H    .  96 THR H    1 1 
        483 1 1 1 1  95 ASN HA   .  95 ASN HA   1 1 
        483 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        484 1 1 1 1  95 ASN HA   .  95 ASN HA   1 1 
        484 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
        485 1 1 1 1  95 ASN QB   .  95 ASN QB   1 1 
        485 1 2 1 1  96 THR H    .  96 THR H    1 1 
        486 1 1 1 1  96 THR H    .  96 THR H    1 1 
        486 1 2 1 1  97 HIS H    .  97 HIS H    1 1 
        487 1 1 1 1  96 THR H    .  96 THR H    1 1 
        487 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        488 1 1 1 1  96 THR HA   .  96 THR HA   1 1 
        488 1 2 1 1  97 HIS H    .  97 HIS H    1 1 
        489 1 1 1 1  96 THR HA   .  96 THR HA   1 1 
        489 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        490 1 1 1 1  96 THR HA   .  96 THR HA   1 1 
        490 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
        491 1 1 1 1  96 THR HA   .  96 THR HA   1 1 
        491 1 2 1 1 100 ILE H    . 100 ILE H    1 1 
        492 1 1 1 1  96 THR HB   .  96 THR HB   1 1 
        492 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
        493 1 1 1 1  97 HIS H    .  97 HIS H    1 1 
        493 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        494 1 1 1 1  97 HIS H    .  97 HIS H    1 1 
        494 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
        495 1 1 1 1  97 HIS HA   .  97 HIS HA   1 1 
        495 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        496 1 1 1 1  97 HIS HA   .  97 HIS HA   1 1 
        496 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
        497 1 1 1 1  97 HIS HA   .  97 HIS HA   1 1 
        497 1 2 1 1 100 ILE H    . 100 ILE H    1 1 
        498 1 1 1 1  97 HIS HA   .  97 HIS HA   1 1 
        498 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        499 1 1 1 1  97 HIS QB   .  97 HIS QB   1 1 
        499 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        500 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
        500 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
        501 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
        501 1 2 1 1 100 ILE H    . 100 ILE H    1 1 
        502 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
        502 1 2 1 1 255 ARG QG   . 255 ARG QG   1 1 
        503 1 1 1 1  98 ILE HA   .  98 ILE HA   1 1 
        503 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
        504 1 1 1 1  98 ILE HA   .  98 ILE HA   1 1 
        504 1 2 1 1 100 ILE H    . 100 ILE H    1 1 
        505 1 1 1 1  98 ILE HA   .  98 ILE HA   1 1 
        505 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        506 1 1 1 1  98 ILE HA   .  98 ILE HA   1 1 
        506 1 2 1 1 102 GLY H    . 102 GLY H    1 1 
        507 1 1 1 1  98 ILE HB   .  98 ILE HB   1 1 
        507 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
        508 1 1 1 1  99 ALA H    .  99 ALA H    1 1 
        508 1 2 1 1 100 ILE H    . 100 ILE H    1 1 
        509 1 1 1 1  99 ALA H    .  99 ALA H    1 1 
        509 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        510 1 1 1 1  99 ALA HA   .  99 ALA HA   1 1 
        510 1 2 1 1 100 ILE H    . 100 ILE H    1 1 
        511 1 1 1 1  99 ALA HA   .  99 ALA HA   1 1 
        511 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        512 1 1 1 1  99 ALA HA   .  99 ALA HA   1 1 
        512 1 2 1 1 102 GLY H    . 102 GLY H    1 1 
        513 1 1 1 1  99 ALA HA   .  99 ALA HA   1 1 
        513 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
        514 1 1 1 1  99 ALA MB   .  99 ALA QB   1 1 
        514 1 2 1 1 100 ILE H    . 100 ILE H    1 1 
        515 1 1 1 1 100 ILE H    . 100 ILE H    1 1 
        515 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        516 1 1 1 1 100 ILE H    . 100 ILE H    1 1 
        516 1 2 1 1 102 GLY H    . 102 GLY H    1 1 
        517 1 1 1 1 100 ILE HA   . 100 ILE HA   1 1 
        517 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        518 1 1 1 1 100 ILE HA   . 100 ILE HA   1 1 
        518 1 2 1 1 102 GLY H    . 102 GLY H    1 1 
        519 1 1 1 1 100 ILE HA   . 100 ILE HA   1 1 
        519 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
        520 1 1 1 1 100 ILE HA   . 100 ILE HA   1 1 
        520 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        521 1 1 1 1 100 ILE HB   . 100 ILE HB   1 1 
        521 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        522 1 1 1 1 100 ILE MD   . 100 ILE QD1  1 1 
        522 1 2 1 1 223 GLU H    . 223 GLU H    1 1 
        523 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
        523 1 2 1 1 102 GLY H    . 102 GLY H    1 1 
        524 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
        524 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
        525 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
        525 1 2 1 1 219 ASP HA   . 219 ASP HA   1 1 
        526 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
        526 1 2 1 1 102 GLY H    . 102 GLY H    1 1 
        527 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
        527 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
        528 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
        528 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        529 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
        529 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        530 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
        530 1 2 1 1 223 GLU H    . 223 GLU H    1 1 
        531 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
        531 1 2 1 1 223 GLU HA   . 223 GLU HA   1 1 
        532 1 1 1 1 101 VAL HB   . 101 VAL HB   1 1 
        532 1 2 1 1 102 GLY H    . 102 GLY H    1 1 
        533 1 1 1 1 102 GLY H    . 102 GLY H    1 1 
        533 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
        534 1 1 1 1 102 GLY H    . 102 GLY H    1 1 
        534 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        535 1 1 1 1 102 GLY QA   . 102 GLY QA   1 1 
        535 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
        536 1 1 1 1 102 GLY QA   . 102 GLY QA   1 1 
        536 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        537 1 1 1 1 102 GLY QA   . 102 GLY QA   1 1 
        537 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        538 1 1 1 1 102 GLY QA   . 102 GLY QA   1 1 
        538 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
        539 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
        539 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        540 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
        540 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        541 1 1 1 1 103 LYS HA   . 103 LYS HA   1 1 
        541 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        542 1 1 1 1 103 LYS HA   . 103 LYS HA   1 1 
        542 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
        543 1 1 1 1 103 LYS HA   . 103 LYS HA   1 1 
        543 1 2 1 1 107 SER H    . 107 SER H    1 1 
        544 1 1 1 1 103 LYS QB   . 103 LYS QB   1 1 
        544 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        545 1 1 1 1 103 LYS QB   . 103 LYS QB   1 1 
        545 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        546 1 1 1 1 103 LYS QD   . 103 LYS QD   1 1 
        546 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        547 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
        547 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        548 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
        548 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
        549 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
        549 1 2 1 1 220 TYR HA   . 220 TYR HA   1 1 
        550 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
        550 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        551 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
        551 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
        552 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
        552 1 2 1 1 107 SER H    . 107 SER H    1 1 
        553 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
        553 1 2 1 1 220 TYR H    . 220 TYR H    1 1 
        554 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
        554 1 2 1 1 221 PHE H    . 221 PHE H    1 1 
        555 1 1 1 1 104 ALA MB   . 104 ALA QB   1 1 
        555 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        556 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        556 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
        557 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        557 1 2 1 1 107 SER H    . 107 SER H    1 1 
        558 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
        558 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
        559 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
        559 1 2 1 1 107 SER H    . 107 SER H    1 1 
        560 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
        560 1 2 1 1 111 LYS HA   . 111 LYS HA   1 1 
        561 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
        561 1 2 1 1 112 SER H    . 112 SER H    1 1 
        562 1 1 1 1 105 ASN QB   . 105 ASN QB   1 1 
        562 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
        563 1 1 1 1 106 ALA H    . 106 ALA H    1 1 
        563 1 2 1 1 107 SER H    . 107 SER H    1 1 
        564 1 1 1 1 106 ALA H    . 106 ALA H    1 1 
        564 1 2 1 1 113 TYR H    . 113 TYR H    1 1 
        565 1 1 1 1 106 ALA H    . 106 ALA H    1 1 
        565 1 2 1 1 115 ILE MD   . 115 ILE QD1  1 1 
        566 1 1 1 1 106 ALA HA   . 106 ALA HA   1 1 
        566 1 2 1 1 107 SER H    . 107 SER H    1 1 
        567 1 1 1 1 106 ALA HA   . 106 ALA HA   1 1 
        567 1 2 1 1 111 LYS H    . 111 LYS H    1 1 
        568 1 1 1 1 106 ALA HA   . 106 ALA HA   1 1 
        568 1 2 1 1 111 LYS HA   . 111 LYS HA   1 1 
        569 1 1 1 1 106 ALA HA   . 106 ALA HA   1 1 
        569 1 2 1 1 113 TYR H    . 113 TYR H    1 1 
        570 1 1 1 1 106 ALA MB   . 106 ALA QB   1 1 
        570 1 2 1 1 107 SER H    . 107 SER H    1 1 
        571 1 1 1 1 108 PRO HA   . 108 PRO HA   1 1 
        571 1 2 1 1 109 GLU H    . 109 GLU H    1 1 
        572 1 1 1 1 108 PRO QB   . 108 PRO QB   1 1 
        572 1 2 1 1 109 GLU H    . 109 GLU H    1 1 
        573 1 1 1 1 108 PRO HB2  . 108 PRO HB2  1 1 
        573 1 2 1 1 109 GLU H    . 109 GLU H    1 1 
        574 1 1 1 1 109 GLU H    . 109 GLU H    1 1 
        574 1 2 1 1 110 GLU H    . 110 GLU H    1 1 
        575 1 1 1 1 109 GLU H    . 109 GLU H    1 1 
        575 1 2 1 1 111 LYS H    . 111 LYS H    1 1 
        576 1 1 1 1 109 GLU H    . 109 GLU H    1 1 
        576 1 2 1 1 111 LYS HB2  . 111 LYS HB2  1 1 
        577 1 1 1 1 109 GLU HA   . 109 GLU HA   1 1 
        577 1 2 1 1 110 GLU H    . 110 GLU H    1 1 
        578 1 1 1 1 110 GLU H    . 110 GLU H    1 1 
        578 1 2 1 1 215 VAL HB   . 215 VAL HB   1 1 
        579 1 1 1 1 110 GLU HA   . 110 GLU HA   1 1 
        579 1 2 1 1 111 LYS H    . 111 LYS H    1 1 
        580 1 1 1 1 110 GLU QB   . 110 GLU QB   1 1 
        580 1 2 1 1 111 LYS H    . 111 LYS H    1 1 
        581 1 1 1 1 111 LYS H    . 111 LYS H    1 1 
        581 1 2 1 1 112 SER H    . 112 SER H    1 1 
        582 1 1 1 1 111 LYS H    . 111 LYS H    1 1 
        582 1 2 1 1 113 TYR HB2  . 113 TYR HB2  1 1 
        583 1 1 1 1 111 LYS HA   . 111 LYS HA   1 1 
        583 1 2 1 1 112 SER H    . 112 SER H    1 1 
        584 1 1 1 1 111 LYS QB   . 111 LYS QB   1 1 
        584 1 2 1 1 112 SER H    . 112 SER H    1 1 
        585 1 1 1 1 112 SER H    . 112 SER H    1 1 
        585 1 2 1 1 113 TYR H    . 113 TYR H    1 1 
        586 1 1 1 1 112 SER HA   . 112 SER HA   1 1 
        586 1 2 1 1 113 TYR H    . 113 TYR H    1 1 
        587 1 1 1 1 112 SER QB   . 112 SER QB   1 1 
        587 1 2 1 1 113 TYR H    . 113 TYR H    1 1 
        588 1 1 1 1 113 TYR H    . 113 TYR H    1 1 
        588 1 2 1 1 114 GLU H    . 114 GLU H    1 1 
        589 1 1 1 1 113 TYR H    . 113 TYR H    1 1 
        589 1 2 1 1 115 ILE MD   . 115 ILE HD11 1 1 
        590 1 1 1 1 113 TYR H    . 113 TYR H    1 1 
        590 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1 
        591 1 1 1 1 113 TYR HA   . 113 TYR HA   1 1 
        591 1 2 1 1 114 GLU H    . 114 GLU H    1 1 
        592 1 1 1 1 113 TYR HA   . 113 TYR HA   1 1 
        592 1 2 1 1 115 ILE H    . 115 ILE H    1 1 
        593 1 1 1 1 113 TYR QB   . 113 TYR QB   1 1 
        593 1 2 1 1 114 GLU H    . 114 GLU H    1 1 
        594 1 1 1 1 113 TYR HB2  . 113 TYR HB2  1 1 
        594 1 2 1 1 115 ILE H    . 115 ILE H    1 1 
        595 1 1 1 1 113 TYR QE   . 113 TYR QE   1 1 
        595 1 2 1 1 115 ILE H    . 115 ILE H    1 1 
        596 1 1 1 1 114 GLU H    . 114 GLU H    1 1 
        596 1 2 1 1 115 ILE H    . 115 ILE H    1 1 
        597 1 1 1 1 114 GLU H    . 114 GLU H    1 1 
        597 1 2 1 1 116 LEU H    . 116 LEU H    1 1 
        598 1 1 1 1 114 GLU HA   . 114 GLU HA   1 1 
        598 1 2 1 1 115 ILE H    . 115 ILE H    1 1 
        599 1 1 1 1 114 GLU HA   . 114 GLU HA   1 1 
        599 1 2 1 1 116 LEU H    . 116 LEU H    1 1 
        600 1 1 1 1 114 GLU HA   . 114 GLU HA   1 1 
        600 1 2 1 1 117 LYS H    . 117 LYS H    1 1 
        601 1 1 1 1 114 GLU HA   . 114 GLU HA   1 1 
        601 1 2 1 1 118 GLU H    . 118 GLU H    1 1 
        602 1 1 1 1 114 GLU QB   . 114 GLU QB   1 1 
        602 1 2 1 1 115 ILE H    . 115 ILE H    1 1 
        603 1 1 1 1 115 ILE H    . 115 ILE H    1 1 
        603 1 2 1 1 116 LEU H    . 116 LEU H    1 1 
        604 1 1 1 1 115 ILE H    . 115 ILE H    1 1 
        604 1 2 1 1 117 LYS H    . 117 LYS H    1 1 
        605 1 1 1 1 115 ILE HA   . 115 ILE HA   1 1 
        605 1 2 1 1 116 LEU H    . 116 LEU H    1 1 
        606 1 1 1 1 115 ILE HA   . 115 ILE HA   1 1 
        606 1 2 1 1 117 LYS H    . 117 LYS H    1 1 
        607 1 1 1 1 115 ILE HA   . 115 ILE HA   1 1 
        607 1 2 1 1 118 GLU H    . 118 GLU H    1 1 
        608 1 1 1 1 115 ILE HA   . 115 ILE HA   1 1 
        608 1 2 1 1 119 HIS H    . 119 HIS H    1 1 
        609 1 1 1 1 116 LEU H    . 116 LEU H    1 1 
        609 1 2 1 1 117 LYS H    . 117 LYS H    1 1 
        610 1 1 1 1 116 LEU H    . 116 LEU H    1 1 
        610 1 2 1 1 118 GLU H    . 118 GLU H    1 1 
        611 1 1 1 1 116 LEU HA   . 116 LEU HA   1 1 
        611 1 2 1 1 117 LYS H    . 117 LYS H    1 1 
        612 1 1 1 1 116 LEU HA   . 116 LEU HA   1 1 
        612 1 2 1 1 118 GLU H    . 118 GLU H    1 1 
        613 1 1 1 1 116 LEU HA   . 116 LEU HA   1 1 
        613 1 2 1 1 119 HIS H    . 119 HIS H    1 1 
        614 1 1 1 1 116 LEU HA   . 116 LEU HA   1 1 
        614 1 2 1 1 120 ASP H    . 120 ASP H    1 1 
        615 1 1 1 1 116 LEU QB   . 116 LEU QB   1 1 
        615 1 2 1 1 117 LYS H    . 117 LYS H    1 1 
        616 1 1 1 1 117 LYS H    . 117 LYS H    1 1 
        616 1 2 1 1 118 GLU H    . 118 GLU H    1 1 
        617 1 1 1 1 117 LYS H    . 117 LYS H    1 1 
        617 1 2 1 1 119 HIS H    . 119 HIS H    1 1 
        618 1 1 1 1 117 LYS HA   . 117 LYS HA   1 1 
        618 1 2 1 1 118 GLU H    . 118 GLU H    1 1 
        619 1 1 1 1 117 LYS HA   . 117 LYS HA   1 1 
        619 1 2 1 1 119 HIS H    . 119 HIS H    1 1 
        620 1 1 1 1 117 LYS HA   . 117 LYS HA   1 1 
        620 1 2 1 1 120 ASP H    . 120 ASP H    1 1 
        621 1 1 1 1 117 LYS HA   . 117 LYS HA   1 1 
        621 1 2 1 1 121 VAL H    . 121 VAL H    1 1 
        622 1 1 1 1 117 LYS QB   . 117 LYS QB   1 1 
        622 1 2 1 1 118 GLU H    . 118 GLU H    1 1 
        623 1 1 1 1 118 GLU H    . 118 GLU H    1 1 
        623 1 2 1 1 119 HIS H    . 119 HIS H    1 1 
        624 1 1 1 1 118 GLU H    . 118 GLU H    1 1 
        624 1 2 1 1 120 ASP H    . 120 ASP H    1 1 
        625 1 1 1 1 118 GLU HA   . 118 GLU HA   1 1 
        625 1 2 1 1 119 HIS H    . 119 HIS H    1 1 
        626 1 1 1 1 118 GLU HA   . 118 GLU HA   1 1 
        626 1 2 1 1 120 ASP H    . 120 ASP H    1 1 
        627 1 1 1 1 118 GLU HA   . 118 GLU HA   1 1 
        627 1 2 1 1 121 VAL H    . 121 VAL H    1 1 
        628 1 1 1 1 118 GLU HA   . 118 GLU HA   1 1 
        628 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
        629 1 1 1 1 118 GLU QB   . 118 GLU QB   1 1 
        629 1 2 1 1 119 HIS H    . 119 HIS H    1 1 
        630 1 1 1 1 118 GLU QB   . 118 GLU QB   1 1 
        630 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
        631 1 1 1 1 119 HIS H    . 119 HIS H    1 1 
        631 1 2 1 1 120 ASP H    . 120 ASP H    1 1 
        632 1 1 1 1 119 HIS H    . 119 HIS H    1 1 
        632 1 2 1 1 121 VAL H    . 121 VAL H    1 1 
        633 1 1 1 1 119 HIS HA   . 119 HIS HA   1 1 
        633 1 2 1 1 120 ASP H    . 120 ASP H    1 1 
        634 1 1 1 1 119 HIS HA   . 119 HIS HA   1 1 
        634 1 2 1 1 121 VAL H    . 121 VAL H    1 1 
        635 1 1 1 1 119 HIS HA   . 119 HIS HA   1 1 
        635 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
        636 1 1 1 1 119 HIS HA   . 119 HIS HA   1 1 
        636 1 2 1 1 123 TYR H    . 123 TYR H    1 1 
        637 1 1 1 1 119 HIS QB   . 119 HIS QB   1 1 
        637 1 2 1 1 120 ASP H    . 120 ASP H    1 1 
        638 1 1 1 1 120 ASP H    . 120 ASP H    1 1 
        638 1 2 1 1 121 VAL H    . 121 VAL H    1 1 
        639 1 1 1 1 120 ASP H    . 120 ASP H    1 1 
        639 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
        640 1 1 1 1 120 ASP HA   . 120 ASP HA   1 1 
        640 1 2 1 1 121 VAL H    . 121 VAL H    1 1 
        641 1 1 1 1 120 ASP HA   . 120 ASP HA   1 1 
        641 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
        642 1 1 1 1 120 ASP HA   . 120 ASP HA   1 1 
        642 1 2 1 1 123 TYR H    . 123 TYR H    1 1 
        643 1 1 1 1 120 ASP HA   . 120 ASP HA   1 1 
        643 1 2 1 1 124 VAL H    . 124 VAL H    1 1 
        644 1 1 1 1 120 ASP QB   . 120 ASP QB   1 1 
        644 1 2 1 1 121 VAL H    . 121 VAL H    1 1 
        645 1 1 1 1 120 ASP QB   . 120 ASP QB   1 1 
        645 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
        646 1 1 1 1 121 VAL H    . 121 VAL H    1 1 
        646 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
        647 1 1 1 1 121 VAL H    . 121 VAL H    1 1 
        647 1 2 1 1 123 TYR H    . 123 TYR H    1 1 
        648 1 1 1 1 121 VAL HA   . 121 VAL HA   1 1 
        648 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
        649 1 1 1 1 121 VAL HA   . 121 VAL HA   1 1 
        649 1 2 1 1 123 TYR H    . 123 TYR H    1 1 
        650 1 1 1 1 121 VAL HA   . 121 VAL HA   1 1 
        650 1 2 1 1 124 VAL H    . 124 VAL H    1 1 
        651 1 1 1 1 121 VAL HA   . 121 VAL HA   1 1 
        651 1 2 1 1 125 LEU H    . 125 LEU H    1 1 
        652 1 1 1 1 121 VAL HB   . 121 VAL HB   1 1 
        652 1 2 1 1 122 ASP H    . 122 ASP H    1 1 
        653 1 1 1 1 122 ASP H    . 122 ASP H    1 1 
        653 1 2 1 1 123 TYR H    . 123 TYR H    1 1 
        654 1 1 1 1 122 ASP H    . 122 ASP H    1 1 
        654 1 2 1 1 124 VAL H    . 124 VAL H    1 1 
        655 1 1 1 1 122 ASP HA   . 122 ASP HA   1 1 
        655 1 2 1 1 123 TYR H    . 123 TYR H    1 1 
        656 1 1 1 1 122 ASP HA   . 122 ASP HA   1 1 
        656 1 2 1 1 124 VAL H    . 124 VAL H    1 1 
        657 1 1 1 1 122 ASP HA   . 122 ASP HA   1 1 
        657 1 2 1 1 125 LEU H    . 125 LEU H    1 1 
        658 1 1 1 1 122 ASP HA   . 122 ASP HA   1 1 
        658 1 2 1 1 126 VAL H    . 126 VAL H    1 1 
        659 1 1 1 1 122 ASP QB   . 122 ASP QB   1 1 
        659 1 2 1 1 123 TYR H    . 123 TYR H    1 1 
        660 1 1 1 1 123 TYR H    . 123 TYR H    1 1 
        660 1 2 1 1 124 VAL H    . 124 VAL H    1 1 
        661 1 1 1 1 123 TYR H    . 123 TYR H    1 1 
        661 1 2 1 1 125 LEU H    . 125 LEU H    1 1 
        662 1 1 1 1 123 TYR H    . 123 TYR H    1 1 
        662 1 2 1 1 224 VAL HA   . 224 VAL HA   1 1 
        663 1 1 1 1 123 TYR HA   . 123 TYR HA   1 1 
        663 1 2 1 1 124 VAL H    . 124 VAL H    1 1 
        664 1 1 1 1 123 TYR HA   . 123 TYR HA   1 1 
        664 1 2 1 1 125 LEU H    . 125 LEU H    1 1 
        665 1 1 1 1 123 TYR HA   . 123 TYR HA   1 1 
        665 1 2 1 1 126 VAL H    . 126 VAL H    1 1 
        666 1 1 1 1 123 TYR HA   . 123 TYR HA   1 1 
        666 1 2 1 1 127 ILE H    . 127 ILE H    1 1 
        667 1 1 1 1 123 TYR HA   . 123 TYR HA   1 1 
        667 1 2 1 1 226 THR H    . 226 THR H    1 1 
        668 1 1 1 1 123 TYR QB   . 123 TYR QB   1 1 
        668 1 2 1 1 124 VAL H    . 124 VAL H    1 1 
        669 1 1 1 1 124 VAL H    . 124 VAL H    1 1 
        669 1 2 1 1 125 LEU H    . 125 LEU H    1 1 
        670 1 1 1 1 124 VAL H    . 124 VAL H    1 1 
        670 1 2 1 1 126 VAL H    . 126 VAL H    1 1 
        671 1 1 1 1 124 VAL HA   . 124 VAL HA   1 1 
        671 1 2 1 1 125 LEU H    . 125 LEU H    1 1 
        672 1 1 1 1 124 VAL HA   . 124 VAL HA   1 1 
        672 1 2 1 1 126 VAL H    . 126 VAL H    1 1 
        673 1 1 1 1 124 VAL HA   . 124 VAL HA   1 1 
        673 1 2 1 1 127 ILE H    . 127 ILE H    1 1 
        674 1 1 1 1 124 VAL HA   . 124 VAL HA   1 1 
        674 1 2 1 1 128 PHE H    . 128 PHE H    1 1 
        675 1 1 1 1 124 VAL HB   . 124 VAL HB   1 1 
        675 1 2 1 1 125 LEU H    . 125 LEU H    1 1 
        676 1 1 1 1 125 LEU H    . 125 LEU H    1 1 
        676 1 2 1 1 126 VAL H    . 126 VAL H    1 1 
        677 1 1 1 1 125 LEU H    . 125 LEU H    1 1 
        677 1 2 1 1 127 ILE H    . 127 ILE H    1 1 
        678 1 1 1 1 125 LEU HA   . 125 LEU HA   1 1 
        678 1 2 1 1 126 VAL H    . 126 VAL H    1 1 
        679 1 1 1 1 125 LEU HA   . 125 LEU HA   1 1 
        679 1 2 1 1 127 ILE H    . 127 ILE H    1 1 
        680 1 1 1 1 125 LEU HA   . 125 LEU HA   1 1 
        680 1 2 1 1 128 PHE H    . 128 PHE H    1 1 
        681 1 1 1 1 125 LEU HA   . 125 LEU HA   1 1 
        681 1 2 1 1 129 GLY H    . 129 GLY H    1 1 
        682 1 1 1 1 125 LEU QB   . 125 LEU QB   1 1 
        682 1 2 1 1 126 VAL H    . 126 VAL H    1 1 
        683 1 1 1 1 125 LEU HG   . 125 LEU HG   1 1 
        683 1 2 1 1 127 ILE H    . 127 ILE H    1 1 
        684 1 1 1 1 126 VAL H    . 126 VAL H    1 1 
        684 1 2 1 1 127 ILE H    . 127 ILE H    1 1 
        685 1 1 1 1 126 VAL H    . 126 VAL H    1 1 
        685 1 2 1 1 128 PHE H    . 128 PHE H    1 1 
        686 1 1 1 1 126 VAL HA   . 126 VAL HA   1 1 
        686 1 2 1 1 127 ILE H    . 127 ILE H    1 1 
        687 1 1 1 1 126 VAL HA   . 126 VAL HA   1 1 
        687 1 2 1 1 128 PHE H    . 128 PHE H    1 1 
        688 1 1 1 1 126 VAL HA   . 126 VAL HA   1 1 
        688 1 2 1 1 129 GLY H    . 129 GLY H    1 1 
        689 1 1 1 1 126 VAL HA   . 126 VAL HA   1 1 
        689 1 2 1 1 130 GLY H    . 130 GLY H    1 1 
        690 1 1 1 1 126 VAL HB   . 126 VAL HB   1 1 
        690 1 2 1 1 127 ILE H    . 127 ILE H    1 1 
        691 1 1 1 1 126 VAL QG   . 126 VAL QQG  1 1 
        691 1 2 1 1 128 PHE H    . 128 PHE H    1 1 
        692 1 1 1 1 126 VAL MG1  . 126 VAL HG12 1 1 
        692 1 2 1 1 129 GLY H    . 129 GLY H    1 1 
        693 1 1 1 1 127 ILE H    . 127 ILE H    1 1 
        693 1 2 1 1 128 PHE H    . 128 PHE H    1 1 
        694 1 1 1 1 127 ILE H    . 127 ILE H    1 1 
        694 1 2 1 1 129 GLY H    . 129 GLY H    1 1 
        695 1 1 1 1 127 ILE HA   . 127 ILE HA   1 1 
        695 1 2 1 1 128 PHE H    . 128 PHE H    1 1 
        696 1 1 1 1 127 ILE HA   . 127 ILE HA   1 1 
        696 1 2 1 1 129 GLY H    . 129 GLY H    1 1 
        697 1 1 1 1 127 ILE HA   . 127 ILE HA   1 1 
        697 1 2 1 1 130 GLY H    . 130 GLY H    1 1 
        698 1 1 1 1 127 ILE HB   . 127 ILE HB   1 1 
        698 1 2 1 1 128 PHE H    . 128 PHE H    1 1 
        699 1 1 1 1 127 ILE HB   . 127 ILE HB   1 1 
        699 1 2 1 1 129 GLY H    . 129 GLY H    1 1 
        700 1 1 1 1 128 PHE H    . 128 PHE H    1 1 
        700 1 2 1 1 129 GLY H    . 129 GLY H    1 1 
        701 1 1 1 1 128 PHE H    . 128 PHE H    1 1 
        701 1 2 1 1 130 GLY H    . 130 GLY H    1 1 
        702 1 1 1 1 128 PHE HA   . 128 PHE HA   1 1 
        702 1 2 1 1 129 GLY H    . 129 GLY H    1 1 
        703 1 1 1 1 128 PHE HA   . 128 PHE HA   1 1 
        703 1 2 1 1 130 GLY H    . 130 GLY H    1 1 
        704 1 1 1 1 128 PHE HA   . 128 PHE HA   1 1 
        704 1 2 1 1 131 LEU H    . 131 LEU H    1 1 
        705 1 1 1 1 128 PHE QB   . 128 PHE QB   1 1 
        705 1 2 1 1 129 GLY H    . 129 GLY H    1 1 
        706 1 1 1 1 128 PHE QB   . 128 PHE QB   1 1 
        706 1 2 1 1 130 GLY H    . 130 GLY H    1 1 
        707 1 1 1 1 128 PHE QB   . 128 PHE QB   1 1 
        707 1 2 1 1 131 LEU H    . 131 LEU H    1 1 
        708 1 1 1 1 129 GLY H    . 129 GLY H    1 1 
        708 1 2 1 1 130 GLY H    . 130 GLY H    1 1 
        709 1 1 1 1 129 GLY H    . 129 GLY H    1 1 
        709 1 2 1 1 130 GLY QA   . 130 GLY QA   1 1 
        710 1 1 1 1 129 GLY H    . 129 GLY H    1 1 
        710 1 2 1 1 131 LEU H    . 131 LEU H    1 1 
        711 1 1 1 1 129 GLY QA   . 129 GLY QA   1 1 
        711 1 2 1 1 130 GLY H    . 130 GLY H    1 1 
        712 1 1 1 1 129 GLY QA   . 129 GLY QA   1 1 
        712 1 2 1 1 131 LEU H    . 131 LEU H    1 1 
        713 1 1 1 1 130 GLY H    . 130 GLY H    1 1 
        713 1 2 1 1 131 LEU H    . 131 LEU H    1 1 
        714 1 1 1 1 130 GLY H    . 130 GLY H    1 1 
        714 1 2 1 1 132 ILE H    . 132 ILE H    1 1 
        715 1 1 1 1 130 GLY H    . 130 GLY H    1 1 
        715 1 2 1 1 135 GLY H    . 135 GLY H    1 1 
        716 1 1 1 1 130 GLY QA   . 130 GLY QA   1 1 
        716 1 2 1 1 131 LEU H    . 131 LEU H    1 1 
        717 1 1 1 1 130 GLY QA   . 130 GLY QA   1 1 
        717 1 2 1 1 234 ILE HA   . 234 ILE HA   1 1 
        718 1 1 1 1 131 LEU H    . 131 LEU H    1 1 
        718 1 2 1 1 132 ILE H    . 132 ILE H    1 1 
        719 1 1 1 1 131 LEU HA   . 131 LEU HA   1 1 
        719 1 2 1 1 132 ILE H    . 132 ILE H    1 1 
        720 1 1 1 1 131 LEU QB   . 131 LEU QB   1 1 
        720 1 2 1 1 132 ILE H    . 132 ILE H    1 1 
        721 1 1 1 1 132 ILE H    . 132 ILE H    1 1 
        721 1 2 1 1 133 GLY H    . 133 GLY H    1 1 
        722 1 1 1 1 132 ILE H    . 132 ILE H    1 1 
        722 1 2 1 1 133 GLY QA   . 133 GLY QA   1 1 
        723 1 1 1 1 132 ILE H    . 132 ILE H    1 1 
        723 1 2 1 1 134 PHE H    . 134 PHE H    1 1 
        724 1 1 1 1 132 ILE H    . 132 ILE H    1 1 
        724 1 2 1 1 233 ARG QB   . 233 ARG QB   1 1 
        725 1 1 1 1 132 ILE H    . 132 ILE H    1 1 
        725 1 2 1 1 237 LEU QB   . 237 LEU QB   1 1 
        726 1 1 1 1 132 ILE H    . 132 ILE H    1 1 
        726 1 2 1 1 237 LEU HG   . 237 LEU HG   1 1 
        727 1 1 1 1 132 ILE HA   . 132 ILE HA   1 1 
        727 1 2 1 1 133 GLY H    . 133 GLY H    1 1 
        728 1 1 1 1 132 ILE HB   . 132 ILE HB   1 1 
        728 1 2 1 1 133 GLY H    . 133 GLY H    1 1 
        729 1 1 1 1 133 GLY H    . 133 GLY H    1 1 
        729 1 2 1 1 237 LEU HG   . 237 LEU HG   1 1 
        730 1 1 1 1 133 GLY QA   . 133 GLY QA   1 1 
        730 1 2 1 1 134 PHE H    . 134 PHE H    1 1 
        731 1 1 1 1 133 GLY QA   . 133 GLY QA   1 1 
        731 1 2 1 1 234 ILE H    . 234 ILE H    1 1 
        732 1 1 1 1 133 GLY QA   . 133 GLY QA   1 1 
        732 1 2 1 1 235 TYR H    . 235 TYR H    1 1 
        733 1 1 1 1 134 PHE H    . 134 PHE H    1 1 
        733 1 2 1 1 135 GLY H    . 135 GLY H    1 1 
        734 1 1 1 1 134 PHE H    . 134 PHE H    1 1 
        734 1 2 1 1 233 ARG QB   . 233 ARG QB   1 1 
        735 1 1 1 1 134 PHE H    . 134 PHE H    1 1 
        735 1 2 1 1 234 ILE HA   . 234 ILE HA   1 1 
        736 1 1 1 1 134 PHE H    . 134 PHE H    1 1 
        736 1 2 1 1 234 ILE MD   . 234 ILE HD12 1 1 
        737 1 1 1 1 134 PHE H    . 134 PHE H    1 1 
        737 1 2 1 1 237 LEU QB   . 237 LEU QB   1 1 
        738 1 1 1 1 134 PHE H    . 134 PHE H    1 1 
        738 1 2 1 1 237 LEU QD   . 237 LEU QQD  1 1 
        739 1 1 1 1 134 PHE HA   . 134 PHE HA   1 1 
        739 1 2 1 1 135 GLY H    . 135 GLY H    1 1 
        740 1 1 1 1 134 PHE QB   . 134 PHE QB   1 1 
        740 1 2 1 1 135 GLY H    . 135 GLY H    1 1 
        741 1 1 1 1 135 GLY H    . 135 GLY H    1 1 
        741 1 2 1 1 136 GLY H    . 136 GLY H    1 1 
        742 1 1 1 1 135 GLY H    . 135 GLY H    1 1 
        742 1 2 1 1 136 GLY QA   . 136 GLY QA   1 1 
        743 1 1 1 1 135 GLY H    . 135 GLY H    1 1 
        743 1 2 1 1 137 ASP HB2  . 137 ASP HB2  1 1 
        744 1 1 1 1 135 GLY QA   . 135 GLY QA   1 1 
        744 1 2 1 1 136 GLY H    . 136 GLY H    1 1 
        745 1 1 1 1 135 GLY QA   . 135 GLY QA   1 1 
        745 1 2 1 1 138 ASP H    . 138 ASP H    1 1 
        746 1 1 1 1 136 GLY H    . 136 GLY H    1 1 
        746 1 2 1 1 137 ASP H    . 137 ASP H    1 1 
        747 1 1 1 1 136 GLY QA   . 136 GLY QA   1 1 
        747 1 2 1 1 137 ASP H    . 137 ASP H    1 1 
        748 1 1 1 1 136 GLY QA   . 136 GLY QA   1 1 
        748 1 2 1 1 138 ASP H    . 138 ASP H    1 1 
        749 1 1 1 1 137 ASP H    . 137 ASP H    1 1 
        749 1 2 1 1 138 ASP H    . 138 ASP H    1 1 
        750 1 1 1 1 137 ASP HA   . 137 ASP HA   1 1 
        750 1 2 1 1 138 ASP H    . 138 ASP H    1 1 
        751 1 1 1 1 137 ASP QB   . 137 ASP QB   1 1 
        751 1 2 1 1 138 ASP H    . 138 ASP H    1 1 
        752 1 1 1 1 141 LYS H    . 141 LYS H    1 1 
        752 1 2 1 1 142 PHE H    . 142 PHE H    1 1 
        753 1 1 1 1 142 PHE H    . 142 PHE H    1 1 
        753 1 2 1 1 143 LEU H    . 143 LEU H    1 1 
        754 1 1 1 1 143 LEU H    . 143 LEU H    1 1 
        754 1 2 1 1 144 TRP H    . 144 TRP H    1 1 
        755 1 1 1 1 144 TRP H    . 144 TRP H    1 1 
        755 1 2 1 1 145 ASN H    . 145 ASN H    1 1 
        756 1 1 1 1 144 TRP HA   . 144 TRP HA   1 1 
        756 1 2 1 1 145 ASN H    . 145 ASN H    1 1 
        757 1 1 1 1 144 TRP QB   . 144 TRP QB   1 1 
        757 1 2 1 1 145 ASN H    . 145 ASN H    1 1 
        758 1 1 1 1 145 ASN H    . 145 ASN H    1 1 
        758 1 2 1 1 146 ILE H    . 146 ILE H    1 1 
        759 1 1 1 1 147 ARG HA   . 147 ARG HA   1 1 
        759 1 2 1 1 148 ILE H    . 148 ILE H    1 1 
        760 1 1 1 1 147 ARG QB   . 147 ARG QB   1 1 
        760 1 2 1 1 148 ILE H    . 148 ILE H    1 1 
        761 1 1 1 1 148 ILE H    . 148 ILE H    1 1 
        761 1 2 1 1 149 SER H    . 149 SER H    1 1 
        762 1 1 1 1 148 ILE HA   . 148 ILE HA   1 1 
        762 1 2 1 1 149 SER H    . 149 SER H    1 1 
        763 1 1 1 1 148 ILE HB   . 148 ILE HB   1 1 
        763 1 2 1 1 149 SER H    . 149 SER H    1 1 
        764 1 1 1 1 148 ILE MD   . 148 ILE QD1  1 1 
        764 1 2 1 1 150 GLU H    . 150 GLU H    1 1 
        765 1 1 1 1 149 SER H    . 149 SER H    1 1 
        765 1 2 1 1 150 GLU H    . 150 GLU H    1 1 
        766 1 1 1 1 149 SER HA   . 149 SER HA   1 1 
        766 1 2 1 1 150 GLU H    . 150 GLU H    1 1 
        767 1 1 1 1 149 SER QB   . 149 SER QB   1 1 
        767 1 2 1 1 150 GLU H    . 150 GLU H    1 1 
        768 1 1 1 1 149 SER HB2  . 149 SER HB2  1 1 
        768 1 2 1 1 150 GLU H    . 150 GLU H    1 1 
        769 1 1 1 1 150 GLU H    . 150 GLU H    1 1 
        769 1 2 1 1 151 GLY H    . 151 GLY H    1 1 
        770 1 1 1 1 150 GLU HA   . 150 GLU HA   1 1 
        770 1 2 1 1 151 GLY H    . 151 GLY H    1 1 
        771 1 1 1 1 150 GLU QB   . 150 GLU QB   1 1 
        771 1 2 1 1 151 GLY H    . 151 GLY H    1 1 
        772 1 1 1 1 151 GLY H    . 151 GLY H    1 1 
        772 1 2 1 1 152 ILE H    . 152 ILE H    1 1 
        773 1 1 1 1 151 GLY QA   . 151 GLY QA   1 1 
        773 1 2 1 1 152 ILE H    . 152 ILE H    1 1 
        774 1 1 1 1 151 GLY HA2  . 151 GLY HA2  1 1 
        774 1 2 1 1 153 TRP H    . 153 TRP H    1 1 
        775 1 1 1 1 152 ILE H    . 152 ILE H    1 1 
        775 1 2 1 1 153 TRP H    . 153 TRP H    1 1 
        776 1 1 1 1 152 ILE HA   . 152 ILE HA   1 1 
        776 1 2 1 1 153 TRP H    . 153 TRP H    1 1 
        777 1 1 1 1 152 ILE HB   . 152 ILE HB   1 1 
        777 1 2 1 1 153 TRP H    . 153 TRP H    1 1 
        778 1 1 1 1 152 ILE HG12 . 152 ILE HG12 1 1 
        778 1 2 1 1 156 GLU H    . 156 GLU H    1 1 
        779 1 1 1 1 153 TRP H    . 153 TRP H    1 1 
        779 1 2 1 1 154 PRO HA   . 154 PRO HA   1 1 
        780 1 1 1 1 154 PRO HA   . 154 PRO HA   1 1 
        780 1 2 1 1 158 LYS H    . 158 LYS H    1 1 
        781 1 1 1 1 154 PRO QD   . 154 PRO QD   1 1 
        781 1 2 1 1 156 GLU H    . 156 GLU H    1 1 
        782 1 1 1 1 155 GLU H    . 155 GLU H    1 1 
        782 1 2 1 1 156 GLU H    . 156 GLU H    1 1 
        783 1 1 1 1 155 GLU H    . 155 GLU H    1 1 
        783 1 2 1 1 157 ILE H    . 157 ILE H    1 1 
        784 1 1 1 1 155 GLU HA   . 155 GLU HA   1 1 
        784 1 2 1 1 156 GLU H    . 156 GLU H    1 1 
        785 1 1 1 1 155 GLU HA   . 155 GLU HA   1 1 
        785 1 2 1 1 157 ILE H    . 157 ILE H    1 1 
        786 1 1 1 1 155 GLU HA   . 155 GLU HA   1 1 
        786 1 2 1 1 158 LYS H    . 158 LYS H    1 1 
        787 1 1 1 1 155 GLU HA   . 155 GLU HA   1 1 
        787 1 2 1 1 159 GLU H    . 159 GLU H    1 1 
        788 1 1 1 1 155 GLU QB   . 155 GLU QB   1 1 
        788 1 2 1 1 156 GLU H    . 156 GLU H    1 1 
        789 1 1 1 1 156 GLU H    . 156 GLU H    1 1 
        789 1 2 1 1 157 ILE H    . 157 ILE H    1 1 
        790 1 1 1 1 156 GLU H    . 156 GLU H    1 1 
        790 1 2 1 1 157 ILE HA   . 157 ILE HA   1 1 
        791 1 1 1 1 156 GLU H    . 156 GLU H    1 1 
        791 1 2 1 1 158 LYS H    . 158 LYS H    1 1 
        792 1 1 1 1 156 GLU HA   . 156 GLU HA   1 1 
        792 1 2 1 1 157 ILE H    . 157 ILE H    1 1 
        793 1 1 1 1 156 GLU HA   . 156 GLU HA   1 1 
        793 1 2 1 1 158 LYS H    . 158 LYS H    1 1 
        794 1 1 1 1 156 GLU HA   . 156 GLU HA   1 1 
        794 1 2 1 1 159 GLU H    . 159 GLU H    1 1 
        795 1 1 1 1 156 GLU HA   . 156 GLU HA   1 1 
        795 1 2 1 1 160 ARG H    . 160 ARG H    1 1 
        796 1 1 1 1 156 GLU QB   . 156 GLU QB   1 1 
        796 1 2 1 1 157 ILE H    . 157 ILE H    1 1 
        797 1 1 1 1 157 ILE H    . 157 ILE H    1 1 
        797 1 2 1 1 158 LYS H    . 158 LYS H    1 1 
        798 1 1 1 1 157 ILE H    . 157 ILE H    1 1 
        798 1 2 1 1 158 LYS HA   . 158 LYS HA   1 1 
        799 1 1 1 1 157 ILE H    . 157 ILE H    1 1 
        799 1 2 1 1 159 GLU H    . 159 GLU H    1 1 
        800 1 1 1 1 157 ILE HA   . 157 ILE HA   1 1 
        800 1 2 1 1 158 LYS H    . 158 LYS H    1 1 
        801 1 1 1 1 157 ILE HA   . 157 ILE HA   1 1 
        801 1 2 1 1 159 GLU H    . 159 GLU H    1 1 
        802 1 1 1 1 157 ILE HA   . 157 ILE HA   1 1 
        802 1 2 1 1 160 ARG H    . 160 ARG H    1 1 
        803 1 1 1 1 157 ILE HA   . 157 ILE HA   1 1 
        803 1 2 1 1 161 ASP H    . 161 ASP H    1 1 
        804 1 1 1 1 157 ILE HB   . 157 ILE HB   1 1 
        804 1 2 1 1 158 LYS H    . 158 LYS H    1 1 
        805 1 1 1 1 158 LYS H    . 158 LYS H    1 1 
        805 1 2 1 1 159 GLU H    . 159 GLU H    1 1 
        806 1 1 1 1 158 LYS H    . 158 LYS H    1 1 
        806 1 2 1 1 159 GLU HA   . 159 GLU HA   1 1 
        807 1 1 1 1 158 LYS H    . 158 LYS H    1 1 
        807 1 2 1 1 160 ARG H    . 160 ARG H    1 1 
        808 1 1 1 1 158 LYS HA   . 158 LYS HA   1 1 
        808 1 2 1 1 159 GLU H    . 159 GLU H    1 1 
        809 1 1 1 1 158 LYS HA   . 158 LYS HA   1 1 
        809 1 2 1 1 160 ARG H    . 160 ARG H    1 1 
        810 1 1 1 1 158 LYS HA   . 158 LYS HA   1 1 
        810 1 2 1 1 161 ASP H    . 161 ASP H    1 1 
        811 1 1 1 1 158 LYS HA   . 158 LYS HA   1 1 
        811 1 2 1 1 162 PHE H    . 162 PHE H    1 1 
        812 1 1 1 1 158 LYS QB   . 158 LYS QB   1 1 
        812 1 2 1 1 159 GLU H    . 159 GLU H    1 1 
        813 1 1 1 1 159 GLU H    . 159 GLU H    1 1 
        813 1 2 1 1 160 ARG H    . 160 ARG H    1 1 
        814 1 1 1 1 159 GLU H    . 159 GLU H    1 1 
        814 1 2 1 1 161 ASP H    . 161 ASP H    1 1 
        815 1 1 1 1 159 GLU HA   . 159 GLU HA   1 1 
        815 1 2 1 1 160 ARG H    . 160 ARG H    1 1 
        816 1 1 1 1 159 GLU HA   . 159 GLU HA   1 1 
        816 1 2 1 1 161 ASP H    . 161 ASP H    1 1 
        817 1 1 1 1 159 GLU HA   . 159 GLU HA   1 1 
        817 1 2 1 1 162 PHE H    . 162 PHE H    1 1 
        818 1 1 1 1 159 GLU QB   . 159 GLU QB   1 1 
        818 1 2 1 1 160 ARG H    . 160 ARG H    1 1 
        819 1 1 1 1 159 GLU QB   . 159 GLU QB   1 1 
        819 1 2 1 1 161 ASP H    . 161 ASP H    1 1 
        820 1 1 1 1 160 ARG H    . 160 ARG H    1 1 
        820 1 2 1 1 161 ASP H    . 161 ASP H    1 1 
        821 1 1 1 1 160 ARG H    . 160 ARG H    1 1 
        821 1 2 1 1 162 PHE H    . 162 PHE H    1 1 
        822 1 1 1 1 160 ARG HA   . 160 ARG HA   1 1 
        822 1 2 1 1 161 ASP H    . 161 ASP H    1 1 
        823 1 1 1 1 160 ARG HA   . 160 ARG HA   1 1 
        823 1 2 1 1 162 PHE H    . 162 PHE H    1 1 
        824 1 1 1 1 160 ARG QB   . 160 ARG QB   1 1 
        824 1 2 1 1 162 PHE H    . 162 PHE H    1 1 
        825 1 1 1 1 161 ASP H    . 161 ASP H    1 1 
        825 1 2 1 1 162 PHE H    . 162 PHE H    1 1 
        826 1 1 1 1 161 ASP H    . 161 ASP H    1 1 
        826 1 2 1 1 163 TYR H    . 163 TYR H    1 1 
        827 1 1 1 1 161 ASP HA   . 161 ASP HA   1 1 
        827 1 2 1 1 162 PHE H    . 162 PHE H    1 1 
        828 1 1 1 1 161 ASP HA   . 161 ASP HA   1 1 
        828 1 2 1 1 163 TYR H    . 163 TYR H    1 1 
        829 1 1 1 1 161 ASP QB   . 161 ASP QB   1 1 
        829 1 2 1 1 162 PHE H    . 162 PHE H    1 1 
        830 1 1 1 1 161 ASP QB   . 161 ASP QB   1 1 
        830 1 2 1 1 163 TYR H    . 163 TYR H    1 1 
        831 1 1 1 1 162 PHE H    . 162 PHE H    1 1 
        831 1 2 1 1 163 TYR H    . 163 TYR H    1 1 
        832 1 1 1 1 162 PHE HA   . 162 PHE HA   1 1 
        832 1 2 1 1 163 TYR H    . 163 TYR H    1 1 
        833 1 1 1 1 162 PHE QB   . 162 PHE QB   1 1 
        833 1 2 1 1 163 TYR H    . 163 TYR H    1 1 
        834 1 1 1 1 163 TYR H    . 163 TYR H    1 1 
        834 1 2 1 1 164 THR H    . 164 THR H    1 1 
        835 1 1 1 1 163 TYR H    . 163 TYR H    1 1 
        835 1 2 1 1 165 ALA H    . 165 ALA H    1 1 
        836 1 1 1 1 163 TYR HA   . 163 TYR HA   1 1 
        836 1 2 1 1 164 THR H    . 164 THR H    1 1 
        837 1 1 1 1 163 TYR QB   . 163 TYR QB   1 1 
        837 1 2 1 1 164 THR H    . 164 THR H    1 1 
        838 1 1 1 1 164 THR HA   . 164 THR HA   1 1 
        838 1 2 1 1 165 ALA H    . 165 ALA H    1 1 
        839 1 1 1 1 164 THR HB   . 164 THR HB   1 1 
        839 1 2 1 1 165 ALA H    . 165 ALA H    1 1 
        840 1 1 1 1 165 ALA H    . 165 ALA H    1 1 
        840 1 2 1 1 166 GLU H    . 166 GLU H    1 1 
        841 1 1 1 1 165 ALA HA   . 165 ALA HA   1 1 
        841 1 2 1 1 166 GLU H    . 166 GLU H    1 1 
        842 1 1 1 1 165 ALA MB   . 165 ALA QB   1 1 
        842 1 2 1 1 166 GLU H    . 166 GLU H    1 1 
        843 1 1 1 1 166 GLU H    . 166 GLU H    1 1 
        843 1 2 1 1 167 GLY H    . 167 GLY H    1 1 
        844 1 1 1 1 166 GLU H    . 166 GLU H    1 1 
        844 1 2 1 1 167 GLY QA   . 167 GLY QA   1 1 
        845 1 1 1 1 166 GLU H    . 166 GLU H    1 1 
        845 1 2 1 1 171 VAL QG   . 171 VAL QQG  1 1 
        846 1 1 1 1 166 GLU H    . 166 GLU H    1 1 
        846 1 2 1 1 172 ASP HA   . 172 ASP HA   1 1 
        847 1 1 1 1 166 GLU H    . 166 GLU H    1 1 
        847 1 2 1 1 172 ASP QB   . 172 ASP QB   1 1 
        848 1 1 1 1 166 GLU HA   . 166 GLU HA   1 1 
        848 1 2 1 1 167 GLY H    . 167 GLY H    1 1 
        849 1 1 1 1 166 GLU QB   . 166 GLU QB   1 1 
        849 1 2 1 1 167 GLY H    . 167 GLY H    1 1 
        850 1 1 1 1 167 GLY H    . 167 GLY H    1 1 
        850 1 2 1 1 172 ASP HA   . 172 ASP HA   1 1 
        851 1 1 1 1 167 GLY QA   . 167 GLY QA   1 1 
        851 1 2 1 1 168 GLU H    . 168 GLU H    1 1 
        852 1 1 1 1 168 GLU HA   . 168 GLU HA   1 1 
        852 1 2 1 1 169 TYR H    . 169 TYR H    1 1 
        853 1 1 1 1 168 GLU QB   . 168 GLU QB   1 1 
        853 1 2 1 1 169 TYR H    . 169 TYR H    1 1 
        854 1 1 1 1 169 TYR HA   . 169 TYR HA   1 1 
        854 1 2 1 1 170 ARG H    . 170 ARG H    1 1 
        855 1 1 1 1 169 TYR QB   . 169 TYR QB   1 1 
        855 1 2 1 1 170 ARG H    . 170 ARG H    1 1 
        856 1 1 1 1 170 ARG QB   . 170 ARG QB   1 1 
        856 1 2 1 1 171 VAL H    . 171 VAL H    1 1 
        857 1 1 1 1 171 VAL H    . 171 VAL H    1 1 
        857 1 2 1 1 172 ASP H    . 172 ASP H    1 1 
        858 1 1 1 1 171 VAL H    . 171 VAL H    1 1 
        858 1 2 1 1 199 GLY QA   . 199 GLY QA   1 1 
        859 1 1 1 1 171 VAL HA   . 171 VAL HA   1 1 
        859 1 2 1 1 172 ASP H    . 172 ASP H    1 1 
        860 1 1 1 1 171 VAL HA   . 171 VAL HA   1 1 
        860 1 2 1 1 174 ARG H    . 174 ARG H    1 1 
        861 1 1 1 1 171 VAL HA   . 171 VAL HA   1 1 
        861 1 2 1 1 199 GLY H    . 199 GLY H    1 1 
        862 1 1 1 1 171 VAL HB   . 171 VAL HB   1 1 
        862 1 2 1 1 172 ASP H    . 172 ASP H    1 1 
        863 1 1 1 1 171 VAL HB   . 171 VAL HB   1 1 
        863 1 2 1 1 173 ALA H    . 173 ALA H    1 1 
        864 1 1 1 1 171 VAL MG1  . 171 VAL HG12 1 1 
        864 1 2 1 1 173 ALA H    . 173 ALA H    1 1 
        865 1 1 1 1 172 ASP H    . 172 ASP H    1 1 
        865 1 2 1 1 173 ALA H    . 173 ALA H    1 1 
        866 1 1 1 1 172 ASP HA   . 172 ASP HA   1 1 
        866 1 2 1 1 173 ALA H    . 173 ALA H    1 1 
        867 1 1 1 1 172 ASP QB   . 172 ASP QB   1 1 
        867 1 2 1 1 173 ALA H    . 173 ALA H    1 1 
        868 1 1 1 1 173 ALA HA   . 173 ALA HA   1 1 
        868 1 2 1 1 174 ARG H    . 174 ARG H    1 1 
        869 1 1 1 1 173 ALA HA   . 173 ALA HA   1 1 
        869 1 2 1 1 176 SER H    . 176 SER H    1 1 
        870 1 1 1 1 173 ALA HA   . 173 ALA HA   1 1 
        870 1 2 1 1 178 THR H    . 178 THR H    1 1 
        871 1 1 1 1 173 ALA HA   . 173 ALA HA   1 1 
        871 1 2 1 1 202 THR H    . 202 THR H    1 1 
        872 1 1 1 1 173 ALA MB   . 173 ALA QB   1 1 
        872 1 2 1 1 174 ARG H    . 174 ARG H    1 1 
        873 1 1 1 1 174 ARG H    . 174 ARG H    1 1 
        873 1 2 1 1 177 GLU HB2  . 177 GLU HB2  1 1 
        874 1 1 1 1 174 ARG H    . 174 ARG H    1 1 
        874 1 2 1 1 198 GLY QA   . 198 GLY QA   1 1 
        875 1 1 1 1 174 ARG QB   . 174 ARG QB   1 1 
        875 1 2 1 1 175 ALA H    . 175 ALA H    1 1 
        876 1 1 1 1 175 ALA H    . 175 ALA H    1 1 
        876 1 2 1 1 176 SER H    . 176 SER H    1 1 
        877 1 1 1 1 175 ALA HA   . 175 ALA HA   1 1 
        877 1 2 1 1 176 SER H    . 176 SER H    1 1 
        878 1 1 1 1 175 ALA HA   . 175 ALA HA   1 1 
        878 1 2 1 1 179 MET H    . 179 MET H    1 1 
        879 1 1 1 1 175 ALA MB   . 175 ALA QB   1 1 
        879 1 2 1 1 176 SER H    . 176 SER H    1 1 
        880 1 1 1 1 176 SER H    . 176 SER H    1 1 
        880 1 2 1 1 177 GLU H    . 177 GLU H    1 1 
        881 1 1 1 1 176 SER H    . 176 SER H    1 1 
        881 1 2 1 1 178 THR H    . 178 THR H    1 1 
        882 1 1 1 1 176 SER HA   . 176 SER HA   1 1 
        882 1 2 1 1 177 GLU H    . 177 GLU H    1 1 
        883 1 1 1 1 176 SER HA   . 176 SER HA   1 1 
        883 1 2 1 1 178 THR H    . 178 THR H    1 1 
        884 1 1 1 1 176 SER HA   . 176 SER HA   1 1 
        884 1 2 1 1 179 MET H    . 179 MET H    1 1 
        885 1 1 1 1 176 SER HA   . 176 SER HA   1 1 
        885 1 2 1 1 180 ARG H    . 180 ARG H    1 1 
        886 1 1 1 1 176 SER QB   . 176 SER QB   1 1 
        886 1 2 1 1 177 GLU H    . 177 GLU H    1 1 
        887 1 1 1 1 177 GLU H    . 177 GLU H    1 1 
        887 1 2 1 1 178 THR H    . 178 THR H    1 1 
        888 1 1 1 1 177 GLU H    . 177 GLU H    1 1 
        888 1 2 1 1 179 MET H    . 179 MET H    1 1 
        889 1 1 1 1 177 GLU H    . 177 GLU H    1 1 
        889 1 2 1 1 202 THR HA   . 202 THR HA   1 1 
        890 1 1 1 1 177 GLU HA   . 177 GLU HA   1 1 
        890 1 2 1 1 178 THR H    . 178 THR H    1 1 
        891 1 1 1 1 177 GLU HA   . 177 GLU HA   1 1 
        891 1 2 1 1 179 MET H    . 179 MET H    1 1 
        892 1 1 1 1 177 GLU HA   . 177 GLU HA   1 1 
        892 1 2 1 1 180 ARG H    . 180 ARG H    1 1 
        893 1 1 1 1 177 GLU HA   . 177 GLU HA   1 1 
        893 1 2 1 1 181 ASN H    . 181 ASN H    1 1 
        894 1 1 1 1 177 GLU QB   . 177 GLU QB   1 1 
        894 1 2 1 1 178 THR H    . 178 THR H    1 1 
        895 1 1 1 1 178 THR H    . 178 THR H    1 1 
        895 1 2 1 1 179 MET H    . 179 MET H    1 1 
        896 1 1 1 1 178 THR H    . 178 THR H    1 1 
        896 1 2 1 1 180 ARG H    . 180 ARG H    1 1 
        897 1 1 1 1 178 THR H    . 178 THR H    1 1 
        897 1 2 1 1 202 THR H    . 202 THR H    1 1 
        898 1 1 1 1 178 THR HA   . 178 THR HA   1 1 
        898 1 2 1 1 179 MET H    . 179 MET H    1 1 
        899 1 1 1 1 178 THR HA   . 178 THR HA   1 1 
        899 1 2 1 1 180 ARG H    . 180 ARG H    1 1 
        900 1 1 1 1 178 THR HA   . 178 THR HA   1 1 
        900 1 2 1 1 181 ASN H    . 181 ASN H    1 1 
        901 1 1 1 1 178 THR HA   . 178 THR HA   1 1 
        901 1 2 1 1 182 SER H    . 182 SER H    1 1 
        902 1 1 1 1 178 THR HB   . 178 THR HB   1 1 
        902 1 2 1 1 179 MET H    . 179 MET H    1 1 
        903 1 1 1 1 179 MET H    . 179 MET H    1 1 
        903 1 2 1 1 180 ARG H    . 180 ARG H    1 1 
        904 1 1 1 1 179 MET H    . 179 MET H    1 1 
        904 1 2 1 1 181 ASN H    . 181 ASN H    1 1 
        905 1 1 1 1 179 MET HA   . 179 MET HA   1 1 
        905 1 2 1 1 180 ARG H    . 180 ARG H    1 1 
        906 1 1 1 1 179 MET HA   . 179 MET HA   1 1 
        906 1 2 1 1 181 ASN H    . 181 ASN H    1 1 
        907 1 1 1 1 179 MET HA   . 179 MET HA   1 1 
        907 1 2 1 1 182 SER H    . 182 SER H    1 1 
        908 1 1 1 1 179 MET HA   . 179 MET HA   1 1 
        908 1 2 1 1 183 LEU H    . 183 LEU H    1 1 
        909 1 1 1 1 179 MET QB   . 179 MET QB   1 1 
        909 1 2 1 1 180 ARG H    . 180 ARG H    1 1 
        910 1 1 1 1 180 ARG H    . 180 ARG H    1 1 
        910 1 2 1 1 181 ASN H    . 181 ASN H    1 1 
        911 1 1 1 1 180 ARG H    . 180 ARG H    1 1 
        911 1 2 1 1 181 ASN HA   . 181 ASN HA   1 1 
        912 1 1 1 1 180 ARG H    . 180 ARG H    1 1 
        912 1 2 1 1 182 SER H    . 182 SER H    1 1 
        913 1 1 1 1 180 ARG HA   . 180 ARG HA   1 1 
        913 1 2 1 1 181 ASN H    . 181 ASN H    1 1 
        914 1 1 1 1 180 ARG HA   . 180 ARG HA   1 1 
        914 1 2 1 1 182 SER H    . 182 SER H    1 1 
        915 1 1 1 1 180 ARG HA   . 180 ARG HA   1 1 
        915 1 2 1 1 183 LEU H    . 183 LEU H    1 1 
        916 1 1 1 1 180 ARG HA   . 180 ARG HA   1 1 
        916 1 2 1 1 184 LEU H    . 184 LEU H    1 1 
        917 1 1 1 1 180 ARG QB   . 180 ARG QB   1 1 
        917 1 2 1 1 181 ASN H    . 181 ASN H    1 1 
        918 1 1 1 1 181 ASN H    . 181 ASN H    1 1 
        918 1 2 1 1 182 SER H    . 182 SER H    1 1 
        919 1 1 1 1 181 ASN H    . 181 ASN H    1 1 
        919 1 2 1 1 183 LEU H    . 183 LEU H    1 1 
        920 1 1 1 1 181 ASN HA   . 181 ASN HA   1 1 
        920 1 2 1 1 182 SER H    . 182 SER H    1 1 
        921 1 1 1 1 181 ASN HA   . 181 ASN HA   1 1 
        921 1 2 1 1 183 LEU H    . 183 LEU H    1 1 
        922 1 1 1 1 181 ASN HA   . 181 ASN HA   1 1 
        922 1 2 1 1 184 LEU H    . 184 LEU H    1 1 
        923 1 1 1 1 181 ASN HA   . 181 ASN HA   1 1 
        923 1 2 1 1 185 TYR H    . 185 TYR H    1 1 
        924 1 1 1 1 181 ASN QB   . 181 ASN QB   1 1 
        924 1 2 1 1 182 SER H    . 182 SER H    1 1 
        925 1 1 1 1 182 SER H    . 182 SER H    1 1 
        925 1 2 1 1 183 LEU H    . 183 LEU H    1 1 
        926 1 1 1 1 182 SER H    . 182 SER H    1 1 
        926 1 2 1 1 205 VAL QG   . 205 VAL QQG  1 1 
        927 1 1 1 1 182 SER HA   . 182 SER HA   1 1 
        927 1 2 1 1 183 LEU H    . 183 LEU H    1 1 
        928 1 1 1 1 182 SER HA   . 182 SER HA   1 1 
        928 1 2 1 1 184 LEU H    . 184 LEU H    1 1 
        929 1 1 1 1 182 SER HA   . 182 SER HA   1 1 
        929 1 2 1 1 185 TYR H    . 185 TYR H    1 1 
        930 1 1 1 1 182 SER HA   . 182 SER HA   1 1 
        930 1 2 1 1 186 LYS H    . 186 LYS H    1 1 
        931 1 1 1 1 182 SER QB   . 182 SER QB   1 1 
        931 1 2 1 1 183 LEU H    . 183 LEU H    1 1 
        932 1 1 1 1 183 LEU H    . 183 LEU H    1 1 
        932 1 2 1 1 184 LEU H    . 184 LEU H    1 1 
        933 1 1 1 1 183 LEU H    . 183 LEU H    1 1 
        933 1 2 1 1 185 TYR H    . 185 TYR H    1 1 
        934 1 1 1 1 183 LEU HA   . 183 LEU HA   1 1 
        934 1 2 1 1 184 LEU H    . 184 LEU H    1 1 
        935 1 1 1 1 183 LEU HA   . 183 LEU HA   1 1 
        935 1 2 1 1 185 TYR H    . 185 TYR H    1 1 
        936 1 1 1 1 183 LEU HA   . 183 LEU HA   1 1 
        936 1 2 1 1 186 LYS H    . 186 LYS H    1 1 
        937 1 1 1 1 183 LEU HA   . 183 LEU HA   1 1 
        937 1 2 1 1 187 MET H    . 187 MET H    1 1 
        938 1 1 1 1 183 LEU QB   . 183 LEU QB   1 1 
        938 1 2 1 1 184 LEU H    . 184 LEU H    1 1 
        939 1 1 1 1 184 LEU H    . 184 LEU H    1 1 
        939 1 2 1 1 185 TYR H    . 185 TYR H    1 1 
        940 1 1 1 1 184 LEU H    . 184 LEU H    1 1 
        940 1 2 1 1 186 LYS H    . 186 LYS H    1 1 
        941 1 1 1 1 184 LEU HA   . 184 LEU HA   1 1 
        941 1 2 1 1 185 TYR H    . 185 TYR H    1 1 
        942 1 1 1 1 184 LEU HA   . 184 LEU HA   1 1 
        942 1 2 1 1 186 LYS H    . 186 LYS H    1 1 
        943 1 1 1 1 184 LEU HA   . 184 LEU HA   1 1 
        943 1 2 1 1 187 MET H    . 187 MET H    1 1 
        944 1 1 1 1 184 LEU HA   . 184 LEU HA   1 1 
        944 1 2 1 1 188 SER H    . 188 SER H    1 1 
        945 1 1 1 1 184 LEU QB   . 184 LEU QB   1 1 
        945 1 2 1 1 185 TYR H    . 185 TYR H    1 1 
        946 1 1 1 1 185 TYR H    . 185 TYR H    1 1 
        946 1 2 1 1 186 LYS H    . 186 LYS H    1 1 
        947 1 1 1 1 185 TYR H    . 185 TYR H    1 1 
        947 1 2 1 1 187 MET H    . 187 MET H    1 1 
        948 1 1 1 1 185 TYR HA   . 185 TYR HA   1 1 
        948 1 2 1 1 186 LYS H    . 186 LYS H    1 1 
        949 1 1 1 1 185 TYR HA   . 185 TYR HA   1 1 
        949 1 2 1 1 187 MET H    . 187 MET H    1 1 
        950 1 1 1 1 185 TYR HA   . 185 TYR HA   1 1 
        950 1 2 1 1 188 SER H    . 188 SER H    1 1 
        951 1 1 1 1 185 TYR HA   . 185 TYR HA   1 1 
        951 1 2 1 1 189 TYR H    . 189 TYR H    1 1 
        952 1 1 1 1 185 TYR HA   . 185 TYR HA   1 1 
        952 1 2 1 1 230 TRP H    . 230 TRP H    1 1 
        953 1 1 1 1 185 TYR QB   . 185 TYR QB   1 1 
        953 1 2 1 1 186 LYS H    . 186 LYS H    1 1 
        954 1 1 1 1 185 TYR QB   . 185 TYR QB   1 1 
        954 1 2 1 1 233 ARG H    . 233 ARG H    1 1 
        955 1 1 1 1 186 LYS H    . 186 LYS H    1 1 
        955 1 2 1 1 187 MET H    . 187 MET H    1 1 
        956 1 1 1 1 186 LYS H    . 186 LYS H    1 1 
        956 1 2 1 1 188 SER H    . 188 SER H    1 1 
        957 1 1 1 1 186 LYS HA   . 186 LYS HA   1 1 
        957 1 2 1 1 187 MET H    . 187 MET H    1 1 
        958 1 1 1 1 186 LYS HA   . 186 LYS HA   1 1 
        958 1 2 1 1 188 SER H    . 188 SER H    1 1 
        959 1 1 1 1 186 LYS HA   . 186 LYS HA   1 1 
        959 1 2 1 1 189 TYR H    . 189 TYR H    1 1 
        960 1 1 1 1 186 LYS HA   . 186 LYS HA   1 1 
        960 1 2 1 1 190 LYS H    . 190 LYS H    1 1 
        961 1 1 1 1 186 LYS QB   . 186 LYS QB   1 1 
        961 1 2 1 1 187 MET H    . 187 MET H    1 1 
        962 1 1 1 1 187 MET H    . 187 MET H    1 1 
        962 1 2 1 1 188 SER H    . 188 SER H    1 1 
        963 1 1 1 1 187 MET H    . 187 MET H    1 1 
        963 1 2 1 1 189 TYR H    . 189 TYR H    1 1 
        964 1 1 1 1 187 MET HA   . 187 MET HA   1 1 
        964 1 2 1 1 188 SER H    . 188 SER H    1 1 
        965 1 1 1 1 187 MET HA   . 187 MET HA   1 1 
        965 1 2 1 1 189 TYR H    . 189 TYR H    1 1 
        966 1 1 1 1 187 MET HA   . 187 MET HA   1 1 
        966 1 2 1 1 190 LYS H    . 190 LYS H    1 1 
        967 1 1 1 1 187 MET HA   . 187 MET HA   1 1 
        967 1 2 1 1 191 ASP H    . 191 ASP H    1 1 
        968 1 1 1 1 187 MET QB   . 187 MET QB   1 1 
        968 1 2 1 1 188 SER H    . 188 SER H    1 1 
        969 1 1 1 1 188 SER H    . 188 SER H    1 1 
        969 1 2 1 1 189 TYR H    . 189 TYR H    1 1 
        970 1 1 1 1 188 SER H    . 188 SER H    1 1 
        970 1 2 1 1 190 LYS H    . 190 LYS H    1 1 
        971 1 1 1 1 188 SER HA   . 188 SER HA   1 1 
        971 1 2 1 1 189 TYR H    . 189 TYR H    1 1 
        972 1 1 1 1 188 SER HA   . 188 SER HA   1 1 
        972 1 2 1 1 190 LYS H    . 190 LYS H    1 1 
        973 1 1 1 1 188 SER HA   . 188 SER HA   1 1 
        973 1 2 1 1 191 ASP H    . 191 ASP H    1 1 
        974 1 1 1 1 188 SER QB   . 188 SER QB   1 1 
        974 1 2 1 1 189 TYR H    . 189 TYR H    1 1 
        975 1 1 1 1 189 TYR H    . 189 TYR H    1 1 
        975 1 2 1 1 190 LYS H    . 190 LYS H    1 1 
        976 1 1 1 1 189 TYR H    . 189 TYR H    1 1 
        976 1 2 1 1 190 LYS HA   . 190 LYS HA   1 1 
        977 1 1 1 1 189 TYR H    . 189 TYR H    1 1 
        977 1 2 1 1 191 ASP H    . 191 ASP H    1 1 
        978 1 1 1 1 189 TYR H    . 189 TYR H    1 1 
        978 1 2 1 1 230 TRP H    . 230 TRP H    1 1 
        979 1 1 1 1 189 TYR HA   . 189 TYR HA   1 1 
        979 1 2 1 1 190 LYS H    . 190 LYS H    1 1 
        980 1 1 1 1 189 TYR HA   . 189 TYR HA   1 1 
        980 1 2 1 1 191 ASP H    . 191 ASP H    1 1 
        981 1 1 1 1 189 TYR HA   . 189 TYR HA   1 1 
        981 1 2 1 1 192 PHE H    . 192 PHE H    1 1 
        982 1 1 1 1 189 TYR HA   . 189 TYR HA   1 1 
        982 1 2 1 1 230 TRP H    . 230 TRP H    1 1 
        983 1 1 1 1 189 TYR QB   . 189 TYR QB   1 1 
        983 1 2 1 1 190 LYS H    . 190 LYS H    1 1 
        984 1 1 1 1 189 TYR QB   . 189 TYR QB   1 1 
        984 1 2 1 1 191 ASP H    . 191 ASP H    1 1 
        985 1 1 1 1 189 TYR QB   . 189 TYR QB   1 1 
        985 1 2 1 1 192 PHE H    . 192 PHE H    1 1 
        986 1 1 1 1 189 TYR QD   . 189 TYR QD   1 1 
        986 1 2 1 1 191 ASP H    . 191 ASP H    1 1 
        987 1 1 1 1 190 LYS H    . 190 LYS H    1 1 
        987 1 2 1 1 191 ASP H    . 191 ASP H    1 1 
        988 1 1 1 1 190 LYS H    . 190 LYS H    1 1 
        988 1 2 1 1 192 PHE H    . 192 PHE H    1 1 
        989 1 1 1 1 190 LYS H    . 190 LYS H    1 1 
        989 1 2 1 1 224 VAL QG   . 224 VAL QQG  1 1 
        990 1 1 1 1 190 LYS HA   . 190 LYS HA   1 1 
        990 1 2 1 1 191 ASP H    . 191 ASP H    1 1 
        991 1 1 1 1 190 LYS HA   . 190 LYS HA   1 1 
        991 1 2 1 1 192 PHE H    . 192 PHE H    1 1 
        992 1 1 1 1 190 LYS QB   . 190 LYS QB   1 1 
        992 1 2 1 1 191 ASP H    . 191 ASP H    1 1 
        993 1 1 1 1 191 ASP H    . 191 ASP H    1 1 
        993 1 2 1 1 192 PHE H    . 192 PHE H    1 1 
        994 1 1 1 1 191 ASP HA   . 191 ASP HA   1 1 
        994 1 2 1 1 192 PHE H    . 192 PHE H    1 1 
        995 1 1 1 1 191 ASP QB   . 191 ASP QB   1 1 
        995 1 2 1 1 192 PHE H    . 192 PHE H    1 1 
        996 1 1 1 1 193 PRO HA   . 193 PRO HA   1 1 
        996 1 2 1 1 194 GLN H    . 194 GLN H    1 1 
        997 1 1 1 1 193 PRO QB   . 193 PRO QB   1 1 
        997 1 2 1 1 194 GLN H    . 194 GLN H    1 1 
        998 1 1 1 1 194 GLN H    . 194 GLN H    1 1 
        998 1 2 1 1 195 LEU H    . 195 LEU H    1 1 
        999 1 1 1 1 194 GLN H    . 194 GLN H    1 1 
        999 1 2 1 1 196 PHE H    . 196 PHE H    1 1 
       1000 1 1 1 1 194 GLN HA   . 194 GLN HA   1 1 
       1000 1 2 1 1 195 LEU H    . 195 LEU H    1 1 
       1001 1 1 1 1 194 GLN HA   . 194 GLN HA   1 1 
       1001 1 2 1 1 196 PHE H    . 196 PHE H    1 1 
       1002 1 1 1 1 194 GLN HA   . 194 GLN HA   1 1 
       1002 1 2 1 1 197 ASN H    . 197 ASN H    1 1 
       1003 1 1 1 1 194 GLN QB   . 194 GLN QB   1 1 
       1003 1 2 1 1 195 LEU H    . 195 LEU H    1 1 
       1004 1 1 1 1 194 GLN QB   . 194 GLN QB   1 1 
       1004 1 2 1 1 196 PHE H    . 196 PHE H    1 1 
       1005 1 1 1 1 194 GLN QG   . 194 GLN QG   1 1 
       1005 1 2 1 1 196 PHE H    . 196 PHE H    1 1 
       1006 1 1 1 1 195 LEU H    . 195 LEU H    1 1 
       1006 1 2 1 1 196 PHE H    . 196 PHE H    1 1 
       1007 1 1 1 1 195 LEU H    . 195 LEU H    1 1 
       1007 1 2 1 1 196 PHE HA   . 196 PHE HA   1 1 
       1008 1 1 1 1 195 LEU H    . 195 LEU H    1 1 
       1008 1 2 1 1 197 ASN H    . 197 ASN H    1 1 
       1009 1 1 1 1 195 LEU HA   . 195 LEU HA   1 1 
       1009 1 2 1 1 196 PHE H    . 196 PHE H    1 1 
       1010 1 1 1 1 195 LEU QB   . 195 LEU QB   1 1 
       1010 1 2 1 1 196 PHE H    . 196 PHE H    1 1 
       1011 1 1 1 1 195 LEU QD   . 195 LEU QQD  1 1 
       1011 1 2 1 1 232 VAL QG   . 232 VAL QQG  1 1 
       1012 1 1 1 1 196 PHE H    . 196 PHE H    1 1 
       1012 1 2 1 1 197 ASN H    . 197 ASN H    1 1 
       1013 1 1 1 1 196 PHE HA   . 196 PHE HA   1 1 
       1013 1 2 1 1 197 ASN H    . 197 ASN H    1 1 
       1014 1 1 1 1 196 PHE QB   . 196 PHE QB   1 1 
       1014 1 2 1 1 197 ASN H    . 197 ASN H    1 1 
       1015 1 1 1 1 197 ASN H    . 197 ASN H    1 1 
       1015 1 2 1 1 198 GLY H    . 198 GLY H    1 1 
       1016 1 1 1 1 197 ASN H    . 197 ASN H    1 1 
       1016 1 2 1 1 198 GLY QA   . 198 GLY QA   1 1 
       1017 1 1 1 1 197 ASN HA   . 197 ASN HA   1 1 
       1017 1 2 1 1 198 GLY H    . 198 GLY H    1 1 
       1018 1 1 1 1 197 ASN HA   . 197 ASN HA   1 1 
       1018 1 2 1 1 202 THR H    . 202 THR H    1 1 
       1019 1 1 1 1 197 ASN HA   . 197 ASN HA   1 1 
       1019 1 2 1 1 202 THR HA   . 202 THR HA   1 1 
       1020 1 1 1 1 197 ASN QB   . 197 ASN QB   1 1 
       1020 1 2 1 1 198 GLY H    . 198 GLY H    1 1 
       1021 1 1 1 1 198 GLY H    . 198 GLY H    1 1 
       1021 1 2 1 1 199 GLY H    . 199 GLY H    1 1 
       1022 1 1 1 1 198 GLY QA   . 198 GLY QA   1 1 
       1022 1 2 1 1 199 GLY H    . 199 GLY H    1 1 
       1023 1 1 1 1 199 GLY H    . 199 GLY H    1 1 
       1023 1 2 1 1 200 GLN HA   . 200 GLN HA   1 1 
       1024 1 1 1 1 199 GLY QA   . 199 GLY QA   1 1 
       1024 1 2 1 1 200 GLN H    . 200 GLN H    1 1 
       1025 1 1 1 1 200 GLN H    . 200 GLN H    1 1 
       1025 1 2 1 1 201 ALA H    . 201 ALA H    1 1 
       1026 1 1 1 1 200 GLN H    . 200 GLN H    1 1 
       1026 1 2 1 1 202 THR H    . 202 THR H    1 1 
       1027 1 1 1 1 200 GLN HA   . 200 GLN HA   1 1 
       1027 1 2 1 1 201 ALA H    . 201 ALA H    1 1 
       1028 1 1 1 1 200 GLN HA   . 200 GLN HA   1 1 
       1028 1 2 1 1 202 THR H    . 202 THR H    1 1 
       1029 1 1 1 1 200 GLN HA   . 200 GLN HA   1 1 
       1029 1 2 1 1 203 ASP H    . 203 ASP H    1 1 
       1030 1 1 1 1 200 GLN HA   . 200 GLN HA   1 1 
       1030 1 2 1 1 204 ARG H    . 204 ARG H    1 1 
       1031 1 1 1 1 200 GLN QB   . 200 GLN QB   1 1 
       1031 1 2 1 1 201 ALA H    . 201 ALA H    1 1 
       1032 1 1 1 1 201 ALA H    . 201 ALA H    1 1 
       1032 1 2 1 1 202 THR H    . 202 THR H    1 1 
       1033 1 1 1 1 201 ALA H    . 201 ALA H    1 1 
       1033 1 2 1 1 202 THR HB   . 202 THR HB   1 1 
       1034 1 1 1 1 201 ALA H    . 201 ALA H    1 1 
       1034 1 2 1 1 203 ASP H    . 203 ASP H    1 1 
       1035 1 1 1 1 201 ALA HA   . 201 ALA HA   1 1 
       1035 1 2 1 1 202 THR H    . 202 THR H    1 1 
       1036 1 1 1 1 201 ALA HA   . 201 ALA HA   1 1 
       1036 1 2 1 1 203 ASP H    . 203 ASP H    1 1 
       1037 1 1 1 1 201 ALA HA   . 201 ALA HA   1 1 
       1037 1 2 1 1 204 ARG H    . 204 ARG H    1 1 
       1038 1 1 1 1 201 ALA HA   . 201 ALA HA   1 1 
       1038 1 2 1 1 205 VAL H    . 205 VAL H    1 1 
       1039 1 1 1 1 201 ALA MB   . 201 ALA QB   1 1 
       1039 1 2 1 1 202 THR H    . 202 THR H    1 1 
       1040 1 1 1 1 202 THR H    . 202 THR H    1 1 
       1040 1 2 1 1 203 ASP H    . 203 ASP H    1 1 
       1041 1 1 1 1 202 THR H    . 202 THR H    1 1 
       1041 1 2 1 1 204 ARG H    . 204 ARG H    1 1 
       1042 1 1 1 1 202 THR HA   . 202 THR HA   1 1 
       1042 1 2 1 1 203 ASP H    . 203 ASP H    1 1 
       1043 1 1 1 1 202 THR HA   . 202 THR HA   1 1 
       1043 1 2 1 1 204 ARG H    . 204 ARG H    1 1 
       1044 1 1 1 1 202 THR HA   . 202 THR HA   1 1 
       1044 1 2 1 1 205 VAL H    . 205 VAL H    1 1 
       1045 1 1 1 1 202 THR HA   . 202 THR HA   1 1 
       1045 1 2 1 1 206 ARG H    . 206 ARG H    1 1 
       1046 1 1 1 1 202 THR HB   . 202 THR HB   1 1 
       1046 1 2 1 1 203 ASP H    . 203 ASP H    1 1 
       1047 1 1 1 1 202 THR HB   . 202 THR HB   1 1 
       1047 1 2 1 1 205 VAL H    . 205 VAL H    1 1 
       1048 1 1 1 1 203 ASP H    . 203 ASP H    1 1 
       1048 1 2 1 1 204 ARG H    . 204 ARG H    1 1 
       1049 1 1 1 1 203 ASP H    . 203 ASP H    1 1 
       1049 1 2 1 1 205 VAL H    . 205 VAL H    1 1 
       1050 1 1 1 1 203 ASP HA   . 203 ASP HA   1 1 
       1050 1 2 1 1 204 ARG H    . 204 ARG H    1 1 
       1051 1 1 1 1 203 ASP HA   . 203 ASP HA   1 1 
       1051 1 2 1 1 205 VAL H    . 205 VAL H    1 1 
       1052 1 1 1 1 203 ASP HA   . 203 ASP HA   1 1 
       1052 1 2 1 1 206 ARG H    . 206 ARG H    1 1 
       1053 1 1 1 1 203 ASP HA   . 203 ASP HA   1 1 
       1053 1 2 1 1 207 GLN H    . 207 GLN H    1 1 
       1054 1 1 1 1 203 ASP QB   . 203 ASP QB   1 1 
       1054 1 2 1 1 204 ARG H    . 204 ARG H    1 1 
       1055 1 1 1 1 204 ARG H    . 204 ARG H    1 1 
       1055 1 2 1 1 205 VAL H    . 205 VAL H    1 1 
       1056 1 1 1 1 204 ARG H    . 204 ARG H    1 1 
       1056 1 2 1 1 206 ARG H    . 206 ARG H    1 1 
       1057 1 1 1 1 204 ARG HA   . 204 ARG HA   1 1 
       1057 1 2 1 1 205 VAL H    . 205 VAL H    1 1 
       1058 1 1 1 1 204 ARG HA   . 204 ARG HA   1 1 
       1058 1 2 1 1 206 ARG H    . 206 ARG H    1 1 
       1059 1 1 1 1 204 ARG HA   . 204 ARG HA   1 1 
       1059 1 2 1 1 207 GLN H    . 207 GLN H    1 1 
       1060 1 1 1 1 204 ARG HA   . 204 ARG HA   1 1 
       1060 1 2 1 1 208 GLN H    . 208 GLN H    1 1 
       1061 1 1 1 1 204 ARG HA   . 204 ARG HA   1 1 
       1061 1 2 1 1 209 MET H    . 209 MET H    1 1 
       1062 1 1 1 1 204 ARG QB   . 204 ARG QB   1 1 
       1062 1 2 1 1 205 VAL H    . 205 VAL H    1 1 
       1063 1 1 1 1 205 VAL H    . 205 VAL H    1 1 
       1063 1 2 1 1 206 ARG H    . 206 ARG H    1 1 
       1064 1 1 1 1 205 VAL H    . 205 VAL H    1 1 
       1064 1 2 1 1 207 GLN H    . 207 GLN H    1 1 
       1065 1 1 1 1 205 VAL HA   . 205 VAL HA   1 1 
       1065 1 2 1 1 206 ARG H    . 206 ARG H    1 1 
       1066 1 1 1 1 205 VAL HA   . 205 VAL HA   1 1 
       1066 1 2 1 1 207 GLN H    . 207 GLN H    1 1 
       1067 1 1 1 1 205 VAL HA   . 205 VAL HA   1 1 
       1067 1 2 1 1 208 GLN H    . 208 GLN H    1 1 
       1068 1 1 1 1 205 VAL HB   . 205 VAL HB   1 1 
       1068 1 2 1 1 206 ARG H    . 206 ARG H    1 1 
       1069 1 1 1 1 205 VAL HB   . 205 VAL HB   1 1 
       1069 1 2 1 1 207 GLN H    . 207 GLN H    1 1 
       1070 1 1 1 1 205 VAL QG   . 205 VAL QQG  1 1 
       1070 1 2 1 1 207 GLN H    . 207 GLN H    1 1 
       1071 1 1 1 1 206 ARG H    . 206 ARG H    1 1 
       1071 1 2 1 1 207 GLN H    . 207 GLN H    1 1 
       1072 1 1 1 1 206 ARG H    . 206 ARG H    1 1 
       1072 1 2 1 1 208 GLN H    . 208 GLN H    1 1 
       1073 1 1 1 1 206 ARG HA   . 206 ARG HA   1 1 
       1073 1 2 1 1 207 GLN H    . 207 GLN H    1 1 
       1074 1 1 1 1 206 ARG HA   . 206 ARG HA   1 1 
       1074 1 2 1 1 208 GLN H    . 208 GLN H    1 1 
       1075 1 1 1 1 206 ARG HA   . 206 ARG HA   1 1 
       1075 1 2 1 1 209 MET H    . 209 MET H    1 1 
       1076 1 1 1 1 206 ARG QB   . 206 ARG QB   1 1 
       1076 1 2 1 1 207 GLN H    . 207 GLN H    1 1 
       1077 1 1 1 1 206 ARG QB   . 206 ARG QB   1 1 
       1077 1 2 1 1 208 GLN H    . 208 GLN H    1 1 
       1078 1 1 1 1 207 GLN H    . 207 GLN H    1 1 
       1078 1 2 1 1 208 GLN H    . 208 GLN H    1 1 
       1079 1 1 1 1 207 GLN H    . 207 GLN H    1 1 
       1079 1 2 1 1 209 MET H    . 209 MET H    1 1 
       1080 1 1 1 1 207 GLN HA   . 207 GLN HA   1 1 
       1080 1 2 1 1 208 GLN H    . 208 GLN H    1 1 
       1081 1 1 1 1 207 GLN HA   . 207 GLN HA   1 1 
       1081 1 2 1 1 209 MET H    . 209 MET H    1 1 
       1082 1 1 1 1 207 GLN HA   . 207 GLN HA   1 1 
       1082 1 2 1 1 210 ILE H    . 210 ILE H    1 1 
       1083 1 1 1 1 207 GLN QB   . 207 GLN QB   1 1 
       1083 1 2 1 1 208 GLN H    . 208 GLN H    1 1 
       1084 1 1 1 1 208 GLN H    . 208 GLN H    1 1 
       1084 1 2 1 1 209 MET H    . 209 MET H    1 1 
       1085 1 1 1 1 208 GLN HA   . 208 GLN HA   1 1 
       1085 1 2 1 1 211 THR H    . 211 THR H    1 1 
       1086 1 1 1 1 208 GLN QB   . 208 GLN QB   1 1 
       1086 1 2 1 1 209 MET H    . 209 MET H    1 1 
       1087 1 1 1 1 209 MET H    . 209 MET H    1 1 
       1087 1 2 1 1 210 ILE H    . 210 ILE H    1 1 
       1088 1 1 1 1 209 MET HA   . 209 MET HA   1 1 
       1088 1 2 1 1 210 ILE H    . 210 ILE H    1 1 
       1089 1 1 1 1 209 MET QB   . 209 MET QB   1 1 
       1089 1 2 1 1 210 ILE H    . 210 ILE H    1 1 
       1090 1 1 1 1 210 ILE H    . 210 ILE H    1 1 
       1090 1 2 1 1 211 THR H    . 211 THR H    1 1 
       1091 1 1 1 1 210 ILE H    . 210 ILE H    1 1 
       1091 1 2 1 1 232 VAL QG   . 232 VAL QQG  1 1 
       1092 1 1 1 1 210 ILE HA   . 210 ILE HA   1 1 
       1092 1 2 1 1 211 THR H    . 211 THR H    1 1 
       1093 1 1 1 1 210 ILE HA   . 210 ILE HA   1 1 
       1093 1 2 1 1 235 TYR H    . 235 TYR H    1 1 
       1094 1 1 1 1 210 ILE HB   . 210 ILE HB   1 1 
       1094 1 2 1 1 211 THR H    . 211 THR H    1 1 
       1095 1 1 1 1 211 THR H    . 211 THR H    1 1 
       1095 1 2 1 1 232 VAL QG   . 232 VAL QQG  1 1 
       1096 1 1 1 1 211 THR H    . 211 THR H    1 1 
       1096 1 2 1 1 243 GLN QB   . 243 GLN QB   1 1 
       1097 1 1 1 1 212 PRO HA   . 212 PRO HA   1 1 
       1097 1 2 1 1 213 LEU H    . 213 LEU H    1 1 
       1098 1 1 1 1 212 PRO QB   . 212 PRO QB   1 1 
       1098 1 2 1 1 213 LEU H    . 213 LEU H    1 1 
       1099 1 1 1 1 213 LEU H    . 213 LEU H    1 1 
       1099 1 2 1 1 214 ASP H    . 214 ASP H    1 1 
       1100 1 1 1 1 213 LEU H    . 213 LEU H    1 1 
       1100 1 2 1 1 214 ASP HA   . 214 ASP HA   1 1 
       1101 1 1 1 1 213 LEU H    . 213 LEU H    1 1 
       1101 1 2 1 1 218 LEU QD   . 218 LEU QQD  1 1 
       1102 1 1 1 1 213 LEU H    . 213 LEU H    1 1 
       1102 1 2 1 1 218 LEU HG   . 218 LEU HG   1 1 
       1103 1 1 1 1 213 LEU HA   . 213 LEU HA   1 1 
       1103 1 2 1 1 214 ASP H    . 214 ASP H    1 1 
       1104 1 1 1 1 213 LEU QB   . 213 LEU QB   1 1 
       1104 1 2 1 1 214 ASP H    . 214 ASP H    1 1 
       1105 1 1 1 1 213 LEU QD   . 213 LEU QQD  1 1 
       1105 1 2 1 1 247 LEU H    . 247 LEU H    1 1 
       1106 1 1 1 1 214 ASP H    . 214 ASP H    1 1 
       1106 1 2 1 1 215 VAL H    . 215 VAL H    1 1 
       1107 1 1 1 1 214 ASP HA   . 214 ASP HA   1 1 
       1107 1 2 1 1 215 VAL H    . 215 VAL H    1 1 
       1108 1 1 1 1 214 ASP QB   . 214 ASP QB   1 1 
       1108 1 2 1 1 215 VAL H    . 215 VAL H    1 1 
       1109 1 1 1 1 217 PRO HA   . 217 PRO HA   1 1 
       1109 1 2 1 1 218 LEU H    . 218 LEU H    1 1 
       1110 1 1 1 1 218 LEU H    . 218 LEU H    1 1 
       1110 1 2 1 1 219 ASP H    . 219 ASP H    1 1 
       1111 1 1 1 1 218 LEU H    . 218 LEU H    1 1 
       1111 1 2 1 1 220 TYR H    . 220 TYR H    1 1 
       1112 1 1 1 1 218 LEU HA   . 218 LEU HA   1 1 
       1112 1 2 1 1 219 ASP H    . 219 ASP H    1 1 
       1113 1 1 1 1 218 LEU HA   . 218 LEU HA   1 1 
       1113 1 2 1 1 220 TYR H    . 220 TYR H    1 1 
       1114 1 1 1 1 218 LEU HA   . 218 LEU HA   1 1 
       1114 1 2 1 1 221 PHE H    . 221 PHE H    1 1 
       1115 1 1 1 1 218 LEU HA   . 218 LEU HA   1 1 
       1115 1 2 1 1 222 ASP H    . 222 ASP H    1 1 
       1116 1 1 1 1 218 LEU QB   . 218 LEU QB   1 1 
       1116 1 2 1 1 219 ASP H    . 219 ASP H    1 1 
       1117 1 1 1 1 219 ASP H    . 219 ASP H    1 1 
       1117 1 2 1 1 220 TYR H    . 220 TYR H    1 1 
       1118 1 1 1 1 219 ASP H    . 219 ASP H    1 1 
       1118 1 2 1 1 221 PHE H    . 221 PHE H    1 1 
       1119 1 1 1 1 219 ASP HA   . 219 ASP HA   1 1 
       1119 1 2 1 1 220 TYR H    . 220 TYR H    1 1 
       1120 1 1 1 1 219 ASP HA   . 219 ASP HA   1 1 
       1120 1 2 1 1 221 PHE H    . 221 PHE H    1 1 
       1121 1 1 1 1 219 ASP HA   . 219 ASP HA   1 1 
       1121 1 2 1 1 222 ASP H    . 222 ASP H    1 1 
       1122 1 1 1 1 219 ASP HA   . 219 ASP HA   1 1 
       1122 1 2 1 1 223 GLU H    . 223 GLU H    1 1 
       1123 1 1 1 1 219 ASP QB   . 219 ASP QB   1 1 
       1123 1 2 1 1 220 TYR H    . 220 TYR H    1 1 
       1124 1 1 1 1 220 TYR H    . 220 TYR H    1 1 
       1124 1 2 1 1 221 PHE H    . 221 PHE H    1 1 
       1125 1 1 1 1 220 TYR H    . 220 TYR H    1 1 
       1125 1 2 1 1 222 ASP H    . 222 ASP H    1 1 
       1126 1 1 1 1 220 TYR HA   . 220 TYR HA   1 1 
       1126 1 2 1 1 221 PHE H    . 221 PHE H    1 1 
       1127 1 1 1 1 220 TYR HA   . 220 TYR HA   1 1 
       1127 1 2 1 1 222 ASP H    . 222 ASP H    1 1 
       1128 1 1 1 1 220 TYR HA   . 220 TYR HA   1 1 
       1128 1 2 1 1 223 GLU H    . 223 GLU H    1 1 
       1129 1 1 1 1 220 TYR HA   . 220 TYR HA   1 1 
       1129 1 2 1 1 224 VAL H    . 224 VAL H    1 1 
       1130 1 1 1 1 220 TYR QB   . 220 TYR QB   1 1 
       1130 1 2 1 1 221 PHE H    . 221 PHE H    1 1 
       1131 1 1 1 1 220 TYR QD   . 220 TYR QD   1 1 
       1131 1 2 1 1 222 ASP H    . 222 ASP H    1 1 
       1132 1 1 1 1 221 PHE H    . 221 PHE H    1 1 
       1132 1 2 1 1 222 ASP H    . 222 ASP H    1 1 
       1133 1 1 1 1 221 PHE H    . 221 PHE H    1 1 
       1133 1 2 1 1 223 GLU H    . 223 GLU H    1 1 
       1134 1 1 1 1 221 PHE HA   . 221 PHE HA   1 1 
       1134 1 2 1 1 222 ASP H    . 222 ASP H    1 1 
       1135 1 1 1 1 221 PHE HA   . 221 PHE HA   1 1 
       1135 1 2 1 1 223 GLU H    . 223 GLU H    1 1 
       1136 1 1 1 1 221 PHE HA   . 221 PHE HA   1 1 
       1136 1 2 1 1 224 VAL H    . 224 VAL H    1 1 
       1137 1 1 1 1 221 PHE HA   . 221 PHE HA   1 1 
       1137 1 2 1 1 225 PHE H    . 225 PHE H    1 1 
       1138 1 1 1 1 221 PHE QB   . 221 PHE QB   1 1 
       1138 1 2 1 1 222 ASP H    . 222 ASP H    1 1 
       1139 1 1 1 1 222 ASP H    . 222 ASP H    1 1 
       1139 1 2 1 1 223 GLU H    . 223 GLU H    1 1 
       1140 1 1 1 1 222 ASP H    . 222 ASP H    1 1 
       1140 1 2 1 1 224 VAL H    . 224 VAL H    1 1 
       1141 1 1 1 1 222 ASP HA   . 222 ASP HA   1 1 
       1141 1 2 1 1 223 GLU H    . 223 GLU H    1 1 
       1142 1 1 1 1 222 ASP HA   . 222 ASP HA   1 1 
       1142 1 2 1 1 224 VAL H    . 224 VAL H    1 1 
       1143 1 1 1 1 222 ASP HA   . 222 ASP HA   1 1 
       1143 1 2 1 1 225 PHE H    . 225 PHE H    1 1 
       1144 1 1 1 1 222 ASP HA   . 222 ASP HA   1 1 
       1144 1 2 1 1 226 THR H    . 226 THR H    1 1 
       1145 1 1 1 1 222 ASP QB   . 222 ASP QB   1 1 
       1145 1 2 1 1 223 GLU H    . 223 GLU H    1 1 
       1146 1 1 1 1 222 ASP QB   . 222 ASP QB   1 1 
       1146 1 2 1 1 224 VAL H    . 224 VAL H    1 1 
       1147 1 1 1 1 223 GLU H    . 223 GLU H    1 1 
       1147 1 2 1 1 224 VAL H    . 224 VAL H    1 1 
       1148 1 1 1 1 223 GLU H    . 223 GLU H    1 1 
       1148 1 2 1 1 225 PHE H    . 225 PHE H    1 1 
       1149 1 1 1 1 223 GLU HA   . 223 GLU HA   1 1 
       1149 1 2 1 1 224 VAL H    . 224 VAL H    1 1 
       1150 1 1 1 1 223 GLU HA   . 223 GLU HA   1 1 
       1150 1 2 1 1 225 PHE H    . 225 PHE H    1 1 
       1151 1 1 1 1 223 GLU HA   . 223 GLU HA   1 1 
       1151 1 2 1 1 226 THR H    . 226 THR H    1 1 
       1152 1 1 1 1 223 GLU HA   . 223 GLU HA   1 1 
       1152 1 2 1 1 227 SER H    . 227 SER H    1 1 
       1153 1 1 1 1 223 GLU QB   . 223 GLU QB   1 1 
       1153 1 2 1 1 224 VAL H    . 224 VAL H    1 1 
       1154 1 1 1 1 224 VAL H    . 224 VAL H    1 1 
       1154 1 2 1 1 225 PHE H    . 225 PHE H    1 1 
       1155 1 1 1 1 224 VAL H    . 224 VAL H    1 1 
       1155 1 2 1 1 226 THR H    . 226 THR H    1 1 
       1156 1 1 1 1 224 VAL HA   . 224 VAL HA   1 1 
       1156 1 2 1 1 225 PHE H    . 225 PHE H    1 1 
       1157 1 1 1 1 224 VAL HA   . 224 VAL HA   1 1 
       1157 1 2 1 1 226 THR H    . 226 THR H    1 1 
       1158 1 1 1 1 224 VAL HA   . 224 VAL HA   1 1 
       1158 1 2 1 1 227 SER H    . 227 SER H    1 1 
       1159 1 1 1 1 224 VAL HB   . 224 VAL HB   1 1 
       1159 1 2 1 1 225 PHE H    . 225 PHE H    1 1 
       1160 1 1 1 1 225 PHE H    . 225 PHE H    1 1 
       1160 1 2 1 1 226 THR H    . 226 THR H    1 1 
       1161 1 1 1 1 225 PHE H    . 225 PHE H    1 1 
       1161 1 2 1 1 227 SER H    . 227 SER H    1 1 
       1162 1 1 1 1 225 PHE HA   . 225 PHE HA   1 1 
       1162 1 2 1 1 226 THR H    . 226 THR H    1 1 
       1163 1 1 1 1 225 PHE HA   . 225 PHE HA   1 1 
       1163 1 2 1 1 227 SER H    . 227 SER H    1 1 
       1164 1 1 1 1 225 PHE QB   . 225 PHE QB   1 1 
       1164 1 2 1 1 226 THR H    . 226 THR H    1 1 
       1165 1 1 1 1 226 THR H    . 226 THR H    1 1 
       1165 1 2 1 1 227 SER H    . 227 SER H    1 1 
       1166 1 1 1 1 226 THR H    . 226 THR H    1 1 
       1166 1 2 1 1 228 GLU H    . 228 GLU H    1 1 
       1167 1 1 1 1 226 THR HA   . 226 THR HA   1 1 
       1167 1 2 1 1 227 SER H    . 227 SER H    1 1 
       1168 1 1 1 1 227 SER H    . 227 SER H    1 1 
       1168 1 2 1 1 228 GLU H    . 228 GLU H    1 1 
       1169 1 1 1 1 227 SER HA   . 227 SER HA   1 1 
       1169 1 2 1 1 228 GLU H    . 228 GLU H    1 1 
       1170 1 1 1 1 227 SER QB   . 227 SER QB   1 1 
       1170 1 2 1 1 228 GLU H    . 228 GLU H    1 1 
       1171 1 1 1 1 228 GLU HA   . 228 GLU HA   1 1 
       1171 1 2 1 1 232 VAL H    . 232 VAL H    1 1 
       1172 1 1 1 1 229 ASN H    . 229 ASN H    1 1 
       1172 1 2 1 1 231 ASN H    . 231 ASN H    1 1 
       1173 1 1 1 1 229 ASN HA   . 229 ASN HA   1 1 
       1173 1 2 1 1 231 ASN H    . 231 ASN H    1 1 
       1174 1 1 1 1 229 ASN HA   . 229 ASN HA   1 1 
       1174 1 2 1 1 232 VAL H    . 232 VAL H    1 1 
       1175 1 1 1 1 229 ASN HA   . 229 ASN HA   1 1 
       1175 1 2 1 1 233 ARG H    . 233 ARG H    1 1 
       1176 1 1 1 1 230 TRP H    . 230 TRP H    1 1 
       1176 1 2 1 1 232 VAL H    . 232 VAL H    1 1 
       1177 1 1 1 1 230 TRP HA   . 230 TRP HA   1 1 
       1177 1 2 1 1 232 VAL H    . 232 VAL H    1 1 
       1178 1 1 1 1 230 TRP HA   . 230 TRP HA   1 1 
       1178 1 2 1 1 233 ARG H    . 233 ARG H    1 1 
       1179 1 1 1 1 230 TRP HA   . 230 TRP HA   1 1 
       1179 1 2 1 1 234 ILE H    . 234 ILE H    1 1 
       1180 1 1 1 1 230 TRP HE3  . 230 TRP HE3  1 1 
       1180 1 2 1 1 232 VAL H    . 232 VAL H    1 1 
       1181 1 1 1 1 231 ASN H    . 231 ASN H    1 1 
       1181 1 2 1 1 232 VAL H    . 232 VAL H    1 1 
       1182 1 1 1 1 231 ASN H    . 231 ASN H    1 1 
       1182 1 2 1 1 233 ARG H    . 233 ARG H    1 1 
       1183 1 1 1 1 231 ASN HA   . 231 ASN HA   1 1 
       1183 1 2 1 1 232 VAL H    . 232 VAL H    1 1 
       1184 1 1 1 1 231 ASN HA   . 231 ASN HA   1 1 
       1184 1 2 1 1 233 ARG H    . 233 ARG H    1 1 
       1185 1 1 1 1 231 ASN HA   . 231 ASN HA   1 1 
       1185 1 2 1 1 234 ILE H    . 234 ILE H    1 1 
       1186 1 1 1 1 231 ASN HA   . 231 ASN HA   1 1 
       1186 1 2 1 1 235 TYR H    . 235 TYR H    1 1 
       1187 1 1 1 1 231 ASN QB   . 231 ASN QB   1 1 
       1187 1 2 1 1 232 VAL H    . 232 VAL H    1 1 
       1188 1 1 1 1 232 VAL H    . 232 VAL H    1 1 
       1188 1 2 1 1 233 ARG H    . 233 ARG H    1 1 
       1189 1 1 1 1 232 VAL H    . 232 VAL H    1 1 
       1189 1 2 1 1 234 ILE H    . 234 ILE H    1 1 
       1190 1 1 1 1 232 VAL HA   . 232 VAL HA   1 1 
       1190 1 2 1 1 233 ARG H    . 233 ARG H    1 1 
       1191 1 1 1 1 232 VAL HA   . 232 VAL HA   1 1 
       1191 1 2 1 1 234 ILE H    . 234 ILE H    1 1 
       1192 1 1 1 1 232 VAL HA   . 232 VAL HA   1 1 
       1192 1 2 1 1 235 TYR H    . 235 TYR H    1 1 
       1193 1 1 1 1 232 VAL HA   . 232 VAL HA   1 1 
       1193 1 2 1 1 236 GLN H    . 236 GLN H    1 1 
       1194 1 1 1 1 232 VAL HB   . 232 VAL HB   1 1 
       1194 1 2 1 1 233 ARG H    . 233 ARG H    1 1 
       1195 1 1 1 1 233 ARG H    . 233 ARG H    1 1 
       1195 1 2 1 1 234 ILE H    . 234 ILE H    1 1 
       1196 1 1 1 1 233 ARG H    . 233 ARG H    1 1 
       1196 1 2 1 1 235 TYR H    . 235 TYR H    1 1 
       1197 1 1 1 1 233 ARG HA   . 233 ARG HA   1 1 
       1197 1 2 1 1 234 ILE H    . 234 ILE H    1 1 
       1198 1 1 1 1 233 ARG HA   . 233 ARG HA   1 1 
       1198 1 2 1 1 235 TYR H    . 235 TYR H    1 1 
       1199 1 1 1 1 233 ARG HA   . 233 ARG HA   1 1 
       1199 1 2 1 1 236 GLN H    . 236 GLN H    1 1 
       1200 1 1 1 1 233 ARG HA   . 233 ARG HA   1 1 
       1200 1 2 1 1 237 LEU H    . 237 LEU H    1 1 
       1201 1 1 1 1 233 ARG QB   . 233 ARG QB   1 1 
       1201 1 2 1 1 234 ILE H    . 234 ILE H    1 1 
       1202 1 1 1 1 233 ARG QB   . 233 ARG QB   1 1 
       1202 1 2 1 1 235 TYR H    . 235 TYR H    1 1 
       1203 1 1 1 1 234 ILE H    . 234 ILE H    1 1 
       1203 1 2 1 1 235 TYR H    . 235 TYR H    1 1 
       1204 1 1 1 1 234 ILE H    . 234 ILE H    1 1 
       1204 1 2 1 1 236 GLN H    . 236 GLN H    1 1 
       1205 1 1 1 1 234 ILE HA   . 234 ILE HA   1 1 
       1205 1 2 1 1 235 TYR H    . 235 TYR H    1 1 
       1206 1 1 1 1 234 ILE HA   . 234 ILE HA   1 1 
       1206 1 2 1 1 236 GLN H    . 236 GLN H    1 1 
       1207 1 1 1 1 234 ILE HA   . 234 ILE HA   1 1 
       1207 1 2 1 1 237 LEU H    . 237 LEU H    1 1 
       1208 1 1 1 1 234 ILE HA   . 234 ILE HA   1 1 
       1208 1 2 1 1 238 LYS H    . 238 LYS H    1 1 
       1209 1 1 1 1 234 ILE HB   . 234 ILE HB   1 1 
       1209 1 2 1 1 235 TYR H    . 235 TYR H    1 1 
       1210 1 1 1 1 234 ILE HB   . 234 ILE HB   1 1 
       1210 1 2 1 1 236 GLN H    . 236 GLN H    1 1 
       1211 1 1 1 1 234 ILE MD   . 234 ILE QD1  1 1 
       1211 1 2 1 1 236 GLN H    . 236 GLN H    1 1 
       1212 1 1 1 1 234 ILE QG   . 234 ILE QG1  1 1 
       1212 1 2 1 1 236 GLN H    . 236 GLN H    1 1 
       1213 1 1 1 1 235 TYR H    . 235 TYR H    1 1 
       1213 1 2 1 1 236 GLN H    . 236 GLN H    1 1 
       1214 1 1 1 1 235 TYR H    . 235 TYR H    1 1 
       1214 1 2 1 1 237 LEU H    . 237 LEU H    1 1 
       1215 1 1 1 1 235 TYR HA   . 235 TYR HA   1 1 
       1215 1 2 1 1 236 GLN H    . 236 GLN H    1 1 
       1216 1 1 1 1 235 TYR HA   . 235 TYR HA   1 1 
       1216 1 2 1 1 237 LEU H    . 237 LEU H    1 1 
       1217 1 1 1 1 235 TYR HA   . 235 TYR HA   1 1 
       1217 1 2 1 1 238 LYS H    . 238 LYS H    1 1 
       1218 1 1 1 1 235 TYR HA   . 235 TYR HA   1 1 
       1218 1 2 1 1 239 LYS H    . 239 LYS H    1 1 
       1219 1 1 1 1 235 TYR QB   . 235 TYR QB   1 1 
       1219 1 2 1 1 236 GLN H    . 236 GLN H    1 1 
       1220 1 1 1 1 235 TYR QB   . 235 TYR QB   1 1 
       1220 1 2 1 1 237 LEU H    . 237 LEU H    1 1 
       1221 1 1 1 1 235 TYR QD   . 235 TYR QD   1 1 
       1221 1 2 1 1 237 LEU H    . 237 LEU H    1 1 
       1222 1 1 1 1 236 GLN H    . 236 GLN H    1 1 
       1222 1 2 1 1 237 LEU H    . 237 LEU H    1 1 
       1223 1 1 1 1 236 GLN H    . 236 GLN H    1 1 
       1223 1 2 1 1 238 LYS H    . 238 LYS H    1 1 
       1224 1 1 1 1 236 GLN H    . 236 GLN H    1 1 
       1224 1 2 1 1 247 LEU QD   . 247 LEU QQD  1 1 
       1225 1 1 1 1 236 GLN HA   . 236 GLN HA   1 1 
       1225 1 2 1 1 237 LEU H    . 237 LEU H    1 1 
       1226 1 1 1 1 236 GLN HA   . 236 GLN HA   1 1 
       1226 1 2 1 1 238 LYS H    . 238 LYS H    1 1 
       1227 1 1 1 1 236 GLN HA   . 236 GLN HA   1 1 
       1227 1 2 1 1 239 LYS H    . 239 LYS H    1 1 
       1228 1 1 1 1 236 GLN HA   . 236 GLN HA   1 1 
       1228 1 2 1 1 240 ASP H    . 240 ASP H    1 1 
       1229 1 1 1 1 236 GLN QB   . 236 GLN QB   1 1 
       1229 1 2 1 1 237 LEU H    . 237 LEU H    1 1 
       1230 1 1 1 1 237 LEU H    . 237 LEU H    1 1 
       1230 1 2 1 1 238 LYS H    . 238 LYS H    1 1 
       1231 1 1 1 1 237 LEU H    . 237 LEU H    1 1 
       1231 1 2 1 1 239 LYS H    . 239 LYS H    1 1 
       1232 1 1 1 1 237 LEU HA   . 237 LEU HA   1 1 
       1232 1 2 1 1 238 LYS H    . 238 LYS H    1 1 
       1233 1 1 1 1 237 LEU HA   . 237 LEU HA   1 1 
       1233 1 2 1 1 239 LYS H    . 239 LYS H    1 1 
       1234 1 1 1 1 237 LEU HA   . 237 LEU HA   1 1 
       1234 1 2 1 1 240 ASP H    . 240 ASP H    1 1 
       1235 1 1 1 1 237 LEU HA   . 237 LEU HA   1 1 
       1235 1 2 1 1 241 ASP H    . 241 ASP H    1 1 
       1236 1 1 1 1 237 LEU QB   . 237 LEU QB   1 1 
       1236 1 2 1 1 238 LYS H    . 238 LYS H    1 1 
       1237 1 1 1 1 237 LEU QD   . 237 LEU QQD  1 1 
       1237 1 2 1 1 239 LYS H    . 239 LYS H    1 1 
       1238 1 1 1 1 238 LYS H    . 238 LYS H    1 1 
       1238 1 2 1 1 239 LYS H    . 239 LYS H    1 1 
       1239 1 1 1 1 238 LYS H    . 238 LYS H    1 1 
       1239 1 2 1 1 240 ASP H    . 240 ASP H    1 1 
       1240 1 1 1 1 238 LYS HA   . 238 LYS HA   1 1 
       1240 1 2 1 1 239 LYS H    . 239 LYS H    1 1 
       1241 1 1 1 1 238 LYS HA   . 238 LYS HA   1 1 
       1241 1 2 1 1 240 ASP H    . 240 ASP H    1 1 
       1242 1 1 1 1 238 LYS HA   . 238 LYS HA   1 1 
       1242 1 2 1 1 241 ASP H    . 241 ASP H    1 1 
       1243 1 1 1 1 238 LYS HA   . 238 LYS HA   1 1 
       1243 1 2 1 1 242 ALA H    . 242 ALA H    1 1 
       1244 1 1 1 1 238 LYS QB   . 238 LYS QB   1 1 
       1244 1 2 1 1 239 LYS H    . 239 LYS H    1 1 
       1245 1 1 1 1 238 LYS QG   . 238 LYS QG   1 1 
       1245 1 2 1 1 240 ASP H    . 240 ASP H    1 1 
       1246 1 1 1 1 239 LYS H    . 239 LYS H    1 1 
       1246 1 2 1 1 240 ASP H    . 240 ASP H    1 1 
       1247 1 1 1 1 239 LYS H    . 239 LYS H    1 1 
       1247 1 2 1 1 241 ASP H    . 241 ASP H    1 1 
       1248 1 1 1 1 239 LYS HA   . 239 LYS HA   1 1 
       1248 1 2 1 1 240 ASP H    . 240 ASP H    1 1 
       1249 1 1 1 1 239 LYS HA   . 239 LYS HA   1 1 
       1249 1 2 1 1 241 ASP H    . 241 ASP H    1 1 
       1250 1 1 1 1 239 LYS HA   . 239 LYS HA   1 1 
       1250 1 2 1 1 242 ALA H    . 242 ALA H    1 1 
       1251 1 1 1 1 239 LYS HA   . 239 LYS HA   1 1 
       1251 1 2 1 1 243 GLN H    . 243 GLN H    1 1 
       1252 1 1 1 1 239 LYS QB   . 239 LYS QB   1 1 
       1252 1 2 1 1 240 ASP H    . 240 ASP H    1 1 
       1253 1 1 1 1 239 LYS QB   . 239 LYS QB   1 1 
       1253 1 2 1 1 242 ALA H    . 242 ALA H    1 1 
       1254 1 1 1 1 239 LYS QE   . 239 LYS QE   1 1 
       1254 1 2 1 1 241 ASP H    . 241 ASP H    1 1 
       1255 1 1 1 1 240 ASP H    . 240 ASP H    1 1 
       1255 1 2 1 1 241 ASP H    . 241 ASP H    1 1 
       1256 1 1 1 1 240 ASP H    . 240 ASP H    1 1 
       1256 1 2 1 1 242 ALA H    . 242 ALA H    1 1 
       1257 1 1 1 1 240 ASP HA   . 240 ASP HA   1 1 
       1257 1 2 1 1 241 ASP H    . 241 ASP H    1 1 
       1258 1 1 1 1 240 ASP HA   . 240 ASP HA   1 1 
       1258 1 2 1 1 242 ALA H    . 242 ALA H    1 1 
       1259 1 1 1 1 240 ASP QB   . 240 ASP QB   1 1 
       1259 1 2 1 1 241 ASP H    . 241 ASP H    1 1 
       1260 1 1 1 1 241 ASP H    . 241 ASP H    1 1 
       1260 1 2 1 1 242 ALA H    . 242 ALA H    1 1 
       1261 1 1 1 1 241 ASP HA   . 241 ASP HA   1 1 
       1261 1 2 1 1 242 ALA H    . 242 ALA H    1 1 
       1262 1 1 1 1 241 ASP QB   . 241 ASP QB   1 1 
       1262 1 2 1 1 242 ALA H    . 242 ALA H    1 1 
       1263 1 1 1 1 242 ALA HA   . 242 ALA HA   1 1 
       1263 1 2 1 1 243 GLN H    . 243 GLN H    1 1 
       1264 1 1 1 1 242 ALA HA   . 242 ALA HA   1 1 
       1264 1 2 1 1 244 GLY H    . 244 GLY H    1 1 
       1265 1 1 1 1 242 ALA MB   . 242 ALA QB   1 1 
       1265 1 2 1 1 243 GLN H    . 243 GLN H    1 1 
       1266 1 1 1 1 243 GLN H    . 243 GLN H    1 1 
       1266 1 2 1 1 244 GLY QA   . 244 GLY QA   1 1 
       1267 1 1 1 1 243 GLN HA   . 243 GLN HA   1 1 
       1267 1 2 1 1 244 GLY H    . 244 GLY H    1 1 
       1268 1 1 1 1 243 GLN QB   . 243 GLN QB   1 1 
       1268 1 2 1 1 244 GLY H    . 244 GLY H    1 1 
       1269 1 1 1 1 244 GLY H    . 244 GLY H    1 1 
       1269 1 2 1 1 245 ARG H    . 245 ARG H    1 1 
       1270 1 1 1 1 244 GLY H    . 244 GLY H    1 1 
       1270 1 2 1 1 245 ARG HA   . 245 ARG HA   1 1 
       1271 1 1 1 1 244 GLY H    . 244 GLY H    1 1 
       1271 1 2 1 1 246 THR H    . 246 THR H    1 1 
       1272 1 1 1 1 244 GLY QA   . 244 GLY QA   1 1 
       1272 1 2 1 1 245 ARG H    . 245 ARG H    1 1 
       1273 1 1 1 1 245 ARG H    . 245 ARG H    1 1 
       1273 1 2 1 1 246 THR H    . 246 THR H    1 1 
       1274 1 1 1 1 245 ARG HA   . 245 ARG HA   1 1 
       1274 1 2 1 1 246 THR H    . 246 THR H    1 1 
       1275 1 1 1 1 245 ARG HA   . 245 ARG HA   1 1 
       1275 1 2 1 1 248 ARG H    . 248 ARG H    1 1 
       1276 1 1 1 1 245 ARG QB   . 245 ARG QB   1 1 
       1276 1 2 1 1 246 THR H    . 246 THR H    1 1 
       1277 1 1 1 1 246 THR H    . 246 THR H    1 1 
       1277 1 2 1 1 247 LEU H    . 247 LEU H    1 1 
       1278 1 1 1 1 246 THR H    . 246 THR H    1 1 
       1278 1 2 1 1 248 ARG H    . 248 ARG H    1 1 
       1279 1 1 1 1 246 THR HA   . 246 THR HA   1 1 
       1279 1 2 1 1 247 LEU H    . 247 LEU H    1 1 
       1280 1 1 1 1 246 THR HA   . 246 THR HA   1 1 
       1280 1 2 1 1 248 ARG H    . 248 ARG H    1 1 
       1281 1 1 1 1 246 THR HA   . 246 THR HA   1 1 
       1281 1 2 1 1 249 ASP H    . 249 ASP H    1 1 
       1282 1 1 1 1 246 THR HA   . 246 THR HA   1 1 
       1282 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1283 1 1 1 1 246 THR HB   . 246 THR HB   1 1 
       1283 1 2 1 1 247 LEU H    . 247 LEU H    1 1 
       1284 1 1 1 1 246 THR HB   . 246 THR HB   1 1 
       1284 1 2 1 1 248 ARG H    . 248 ARG H    1 1 
       1285 1 1 1 1 246 THR MG   . 246 THR QG2  1 1 
       1285 1 2 1 1 249 ASP H    . 249 ASP H    1 1 
       1286 1 1 1 1 246 THR MG   . 246 THR QG2  1 1 
       1286 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1287 1 1 1 1 247 LEU H    . 247 LEU H    1 1 
       1287 1 2 1 1 248 ARG H    . 248 ARG H    1 1 
       1288 1 1 1 1 247 LEU H    . 247 LEU H    1 1 
       1288 1 2 1 1 249 ASP H    . 249 ASP H    1 1 
       1289 1 1 1 1 247 LEU HA   . 247 LEU HA   1 1 
       1289 1 2 1 1 248 ARG H    . 248 ARG H    1 1 
       1290 1 1 1 1 247 LEU HA   . 247 LEU HA   1 1 
       1290 1 2 1 1 249 ASP H    . 249 ASP H    1 1 
       1291 1 1 1 1 247 LEU HA   . 247 LEU HA   1 1 
       1291 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1292 1 1 1 1 247 LEU HA   . 247 LEU HA   1 1 
       1292 1 2 1 1 251 GLY H    . 251 GLY H    1 1 
       1293 1 1 1 1 247 LEU QB   . 247 LEU QB   1 1 
       1293 1 2 1 1 248 ARG H    . 248 ARG H    1 1 
       1294 1 1 1 1 247 LEU HB2  . 247 LEU HB2  1 1 
       1294 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1295 1 1 1 1 247 LEU MD2  . 247 LEU HD21 1 1 
       1295 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1296 1 1 1 1 247 LEU HG   . 247 LEU HG   1 1 
       1296 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1297 1 1 1 1 248 ARG H    . 248 ARG H    1 1 
       1297 1 2 1 1 249 ASP H    . 249 ASP H    1 1 
       1298 1 1 1 1 248 ARG H    . 248 ARG H    1 1 
       1298 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1299 1 1 1 1 248 ARG HA   . 248 ARG HA   1 1 
       1299 1 2 1 1 249 ASP H    . 249 ASP H    1 1 
       1300 1 1 1 1 248 ARG HA   . 248 ARG HA   1 1 
       1300 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1301 1 1 1 1 248 ARG HA   . 248 ARG HA   1 1 
       1301 1 2 1 1 251 GLY H    . 251 GLY H    1 1 
       1302 1 1 1 1 248 ARG HA   . 248 ARG HA   1 1 
       1302 1 2 1 1 252 GLU H    . 252 GLU H    1 1 
       1303 1 1 1 1 248 ARG QB   . 248 ARG QB   1 1 
       1303 1 2 1 1 249 ASP H    . 249 ASP H    1 1 
       1304 1 1 1 1 248 ARG QB   . 248 ARG QB   1 1 
       1304 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1305 1 1 1 1 248 ARG HB2  . 248 ARG HB2  1 1 
       1305 1 2 1 1 251 GLY H    . 251 GLY H    1 1 
       1306 1 1 1 1 248 ARG QD   . 248 ARG QD   1 1 
       1306 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1307 1 1 1 1 248 ARG HG2  . 248 ARG HG2  1 1 
       1307 1 2 1 1 251 GLY H    . 251 GLY H    1 1 
       1308 1 1 1 1 249 ASP H    . 249 ASP H    1 1 
       1308 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1309 1 1 1 1 249 ASP H    . 249 ASP H    1 1 
       1309 1 2 1 1 251 GLY H    . 251 GLY H    1 1 
       1310 1 1 1 1 249 ASP HA   . 249 ASP HA   1 1 
       1310 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1311 1 1 1 1 249 ASP HA   . 249 ASP HA   1 1 
       1311 1 2 1 1 251 GLY H    . 251 GLY H    1 1 
       1312 1 1 1 1 249 ASP HA   . 249 ASP HA   1 1 
       1312 1 2 1 1 252 GLU H    . 252 GLU H    1 1 
       1313 1 1 1 1 249 ASP HA   . 249 ASP HA   1 1 
       1313 1 2 1 1 253 LEU H    . 253 LEU H    1 1 
       1314 1 1 1 1 249 ASP QB   . 249 ASP QB   1 1 
       1314 1 2 1 1 250 VAL H    . 250 VAL H    1 1 
       1315 1 1 1 1 249 ASP QB   . 249 ASP QB   1 1 
       1315 1 2 1 1 253 LEU H    . 253 LEU H    1 1 
       1316 1 1 1 1 250 VAL H    . 250 VAL H    1 1 
       1316 1 2 1 1 251 GLY H    . 251 GLY H    1 1 
       1317 1 1 1 1 250 VAL H    . 250 VAL H    1 1 
       1317 1 2 1 1 252 GLU H    . 252 GLU H    1 1 
       1318 1 1 1 1 250 VAL HA   . 250 VAL HA   1 1 
       1318 1 2 1 1 251 GLY H    . 251 GLY H    1 1 
       1319 1 1 1 1 250 VAL HA   . 250 VAL HA   1 1 
       1319 1 2 1 1 252 GLU H    . 252 GLU H    1 1 
       1320 1 1 1 1 250 VAL HA   . 250 VAL HA   1 1 
       1320 1 2 1 1 253 LEU H    . 253 LEU H    1 1 
       1321 1 1 1 1 250 VAL HA   . 250 VAL HA   1 1 
       1321 1 2 1 1 254 THR H    . 254 THR H    1 1 
       1322 1 1 1 1 250 VAL HB   . 250 VAL HB   1 1 
       1322 1 2 1 1 251 GLY H    . 251 GLY H    1 1 
       1323 1 1 1 1 251 GLY H    . 251 GLY H    1 1 
       1323 1 2 1 1 252 GLU H    . 252 GLU H    1 1 
       1324 1 1 1 1 251 GLY H    . 251 GLY H    1 1 
       1324 1 2 1 1 253 LEU H    . 253 LEU H    1 1 
       1325 1 1 1 1 251 GLY QA   . 251 GLY QA   1 1 
       1325 1 2 1 1 252 GLU H    . 252 GLU H    1 1 
       1326 1 1 1 1 251 GLY QA   . 251 GLY QA   1 1 
       1326 1 2 1 1 253 LEU H    . 253 LEU H    1 1 
       1327 1 1 1 1 251 GLY QA   . 251 GLY QA   1 1 
       1327 1 2 1 1 254 THR H    . 254 THR H    1 1 
       1328 1 1 1 1 252 GLU H    . 252 GLU H    1 1 
       1328 1 2 1 1 253 LEU H    . 253 LEU H    1 1 
       1329 1 1 1 1 252 GLU H    . 252 GLU H    1 1 
       1329 1 2 1 1 254 THR H    . 254 THR H    1 1 
       1330 1 1 1 1 252 GLU HA   . 252 GLU HA   1 1 
       1330 1 2 1 1 253 LEU H    . 253 LEU H    1 1 
       1331 1 1 1 1 252 GLU HA   . 252 GLU HA   1 1 
       1331 1 2 1 1 254 THR H    . 254 THR H    1 1 
       1332 1 1 1 1 252 GLU HA   . 252 GLU HA   1 1 
       1332 1 2 1 1 255 ARG H    . 255 ARG H    1 1 
       1333 1 1 1 1 252 GLU QB   . 252 GLU QB   1 1 
       1333 1 2 1 1 253 LEU H    . 253 LEU H    1 1 
       1334 1 1 1 1 253 LEU H    . 253 LEU H    1 1 
       1334 1 2 1 1 254 THR H    . 254 THR H    1 1 
       1335 1 1 1 1 253 LEU H    . 253 LEU H    1 1 
       1335 1 2 1 1 255 ARG H    . 255 ARG H    1 1 
       1336 1 1 1 1 253 LEU HA   . 253 LEU HA   1 1 
       1336 1 2 1 1 254 THR H    . 254 THR H    1 1 
       1337 1 1 1 1 253 LEU HA   . 253 LEU HA   1 1 
       1337 1 2 1 1 255 ARG H    . 255 ARG H    1 1 
       1338 1 1 1 1 253 LEU QB   . 253 LEU QB   1 1 
       1338 1 2 1 1 254 THR H    . 254 THR H    1 1 
       1339 1 1 1 1 254 THR H    . 254 THR H    1 1 
       1339 1 2 1 1 255 ARG H    . 255 ARG H    1 1 
       1340 1 1 1 1 254 THR H    . 254 THR H    1 1 
       1340 1 2 1 1 256 SER H    . 256 SER H    1 1 
       1341 1 1 1 1 254 THR HA   . 254 THR HA   1 1 
       1341 1 2 1 1 255 ARG H    . 255 ARG H    1 1 
       1342 1 1 1 1 254 THR HA   . 254 THR HA   1 1 
       1342 1 2 1 1 256 SER H    . 256 SER H    1 1 
       1343 1 1 1 1 254 THR HB   . 254 THR HB   1 1 
       1343 1 2 1 1 255 ARG H    . 255 ARG H    1 1 
       1344 1 1 1 1 254 THR MG   . 254 THR QG2  1 1 
       1344 1 2 1 1 256 SER H    . 256 SER H    1 1 
       1345 1 1 1 1 255 ARG HA   . 255 ARG HA   1 1 
       1345 1 2 1 1 256 SER H    . 256 SER H    1 1 
       1346 1 1 1 1 255 ARG QB   . 255 ARG QB   1 1 
       1346 1 2 1 1 256 SER H    . 256 SER H    1 1 
       1347 1 1 1 1 259 LYS H    . 259 LYS H    1 1 
       1347 1 2 1 1 260 THR H    . 260 THR H    1 1 
       1348 1 1 1 1 259 LYS HA   . 259 LYS HA   1 1 
       1348 1 2 1 1 260 THR H    . 260 THR H    1 1 
       1349 1 1 1 1 259 LYS QB   . 259 LYS QB   1 1 
       1349 1 2 1 1 260 THR H    . 260 THR H    1 1 
       1350 1 1 1 1 260 THR H    . 260 THR H    1 1 
       1350 1 2 1 1 261 ARG H    . 261 ARG H    1 1 
       1351 1 1 1 1 260 THR HA   . 260 THR HA   1 1 
       1351 1 2 1 1 261 ARG H    . 261 ARG H    1 1 
       1352 1 1 1 1 260 THR HA   . 260 THR HA   1 1 
       1352 1 2 1 1 265 LYS H    . 265 LYS H    1 1 
       1353 1 1 1 1 260 THR HB   . 260 THR HB   1 1 
       1353 1 2 1 1 261 ARG H    . 261 ARG H    1 1 
       1354 1 1 1 1 260 THR MG   . 260 THR QG2  1 1 
       1354 1 2 1 1 262 ARG H    . 262 ARG H    1 1 
       1355 1 1 1 1 261 ARG H    . 261 ARG H    1 1 
       1355 1 2 1 1 262 ARG H    . 262 ARG H    1 1 
       1356 1 1 1 1 261 ARG H    . 261 ARG H    1 1 
       1356 1 2 1 1 264 ILE HA   . 264 ILE HA   1 1 
       1357 1 1 1 1 261 ARG H    . 261 ARG H    1 1 
       1357 1 2 1 1 265 LYS H    . 265 LYS H    1 1 
       1358 1 1 1 1 261 ARG HA   . 261 ARG HA   1 1 
       1358 1 2 1 1 262 ARG H    . 262 ARG H    1 1 
       1359 1 1 1 1 261 ARG QB   . 261 ARG QB   1 1 
       1359 1 2 1 1 262 ARG H    . 262 ARG H    1 1 
       1360 1 1 1 1 261 ARG QB   . 261 ARG QB   1 1 
       1360 1 2 1 1 263 SER H    . 263 SER H    1 1 
       1361 1 1 1 1 261 ARG QD   . 261 ARG QD   1 1 
       1361 1 2 1 1 263 SER H    . 263 SER H    1 1 
       1362 1 1 1 1 261 ARG QG   . 261 ARG QG   1 1 
       1362 1 2 1 1 263 SER H    . 263 SER H    1 1 
       1363 1 1 1 1 262 ARG HA   . 262 ARG HA   1 1 
       1363 1 2 1 1 263 SER H    . 263 SER H    1 1 
       1364 1 1 1 1 262 ARG QB   . 262 ARG QB   1 1 
       1364 1 2 1 1 263 SER H    . 263 SER H    1 1 
       1365 1 1 1 1 263 SER H    . 263 SER H    1 1 
       1365 1 2 1 1 264 ILE H    . 264 ILE H    1 1 
       1366 1 1 1 1 263 SER H    . 263 SER H    1 1 
       1366 1 2 1 1 265 LYS H    . 265 LYS H    1 1 
       1367 1 1 1 1 263 SER HA   . 263 SER HA   1 1 
       1367 1 2 1 1 264 ILE H    . 264 ILE H    1 1 
       1368 1 1 1 1 263 SER QB   . 263 SER QB   1 1 
       1368 1 2 1 1 264 ILE H    . 264 ILE H    1 1 
       1369 1 1 1 1 263 SER QB   . 263 SER QB   1 1 
       1369 1 2 1 1 265 LYS H    . 265 LYS H    1 1 
       1370 1 1 1 1 264 ILE HA   . 264 ILE HA   1 1 
       1370 1 2 1 1 265 LYS H    . 265 LYS H    1 1 
       1371 1 1 1 1 264 ILE HB   . 264 ILE HB   1 1 
       1371 1 2 1 1 265 LYS H    . 265 LYS H    1 1 
       1372 1 1 1 1 264 ILE QG   . 264 ILE QG1  1 1 
       1372 1 2 1 1 266 ARG H    . 266 ARG H    1 1 
       1373 1 1 1 1 265 LYS H    . 265 LYS H    1 1 
       1373 1 2 1 1 266 ARG H    . 266 ARG H    1 1 
       1374 1 1 1 1 265 LYS H    . 265 LYS H    1 1 
       1374 1 2 1 1 266 ARG HA   . 266 ARG HA   1 1 
       1375 1 1 1 1 265 LYS H    . 265 LYS H    1 1 
       1375 1 2 1 1 270 GLY H    . 270 GLY H    1 1 
       1376 1 1 1 1 265 LYS QB   . 265 LYS QB   1 1 
       1376 1 2 1 1 266 ARG H    . 266 ARG H    1 1 
       1377 1 1 1 1 266 ARG H    . 266 ARG H    1 1 
       1377 1 2 1 1 273 VAL H    . 273 VAL H    1 1 
       1378 1 1 1 1 266 ARG HE   . 266 ARG HE   1 1 
       1378 1 2 1 1 269 LEU H    . 269 LEU H    1 1 
       1379 1 1 1 1 266 ARG QH1  . 266 ARG QH1  1 1 
       1379 1 2 1 1 269 LEU H    . 269 LEU H    1 1 
       1380 1 1 1 1 267 PRO HA   . 267 PRO HA   1 1 
       1380 1 2 1 1 268 GLU H    . 268 GLU H    1 1 
       1381 1 1 1 1 267 PRO HA   . 267 PRO HA   1 1 
       1381 1 2 1 1 272 ARG H    . 272 ARG H    1 1 
       1382 1 1 1 1 267 PRO HA   . 267 PRO HA   1 1 
       1382 1 2 1 1 273 VAL H    . 273 VAL H    1 1 
       1383 1 1 1 1 267 PRO QB   . 267 PRO QB   1 1 
       1383 1 2 1 1 268 GLU H    . 268 GLU H    1 1 
       1384 1 1 1 1 268 GLU H    . 268 GLU H    1 1 
       1384 1 2 1 1 269 LEU H    . 269 LEU H    1 1 
       1385 1 1 1 1 268 GLU H    . 268 GLU H    1 1 
       1385 1 2 1 1 272 ARG H    . 272 ARG H    1 1 
       1386 1 1 1 1 268 GLU H    . 268 GLU H    1 1 
       1386 1 2 1 1 273 VAL H    . 273 VAL H    1 1 
       1387 1 1 1 1 268 GLU H    . 268 GLU H    1 1 
       1387 1 2 1 1 273 VAL HA   . 273 VAL HA   1 1 
       1388 1 1 1 1 268 GLU HA   . 268 GLU HA   1 1 
       1388 1 2 1 1 269 LEU H    . 269 LEU H    1 1 
       1389 1 1 1 1 268 GLU HA   . 268 GLU HA   1 1 
       1389 1 2 1 1 271 LEU H    . 271 LEU H    1 1 
       1390 1 1 1 1 268 GLU HA   . 268 GLU HA   1 1 
       1390 1 2 1 1 273 VAL H    . 273 VAL H    1 1 
       1391 1 1 1 1 268 GLU QB   . 268 GLU QB   1 1 
       1391 1 2 1 1 269 LEU H    . 269 LEU H    1 1 
       1392 1 1 1 1 268 GLU QB   . 268 GLU QB   1 1 
       1392 1 2 1 1 270 GLY H    . 270 GLY H    1 1 
       1393 1 1 1 1 268 GLU QB   . 268 GLU QB   1 1 
       1393 1 2 1 1 271 LEU H    . 271 LEU H    1 1 
       1394 1 1 1 1 268 GLU QG   . 268 GLU QG   1 1 
       1394 1 2 1 1 270 GLY H    . 270 GLY H    1 1 
       1395 1 1 1 1 269 LEU H    . 269 LEU H    1 1 
       1395 1 2 1 1 270 GLY H    . 270 GLY H    1 1 
       1396 1 1 1 1 269 LEU H    . 269 LEU H    1 1 
       1396 1 2 1 1 270 GLY QA   . 270 GLY QA   1 1 
       1397 1 1 1 1 269 LEU H    . 269 LEU H    1 1 
       1397 1 2 1 1 271 LEU H    . 271 LEU H    1 1 
       1398 1 1 1 1 269 LEU HA   . 269 LEU HA   1 1 
       1398 1 2 1 1 270 GLY H    . 270 GLY H    1 1 
       1399 1 1 1 1 269 LEU HA   . 269 LEU HA   1 1 
       1399 1 2 1 1 271 LEU H    . 271 LEU H    1 1 
       1400 1 1 1 1 269 LEU QB   . 269 LEU QB   1 1 
       1400 1 2 1 1 270 GLY H    . 270 GLY H    1 1 
       1401 1 1 1 1 270 GLY H    . 270 GLY H    1 1 
       1401 1 2 1 1 271 LEU H    . 271 LEU H    1 1 
       1402 1 1 1 1 270 GLY H    . 270 GLY H    1 1 
       1402 1 2 1 1 272 ARG H    . 272 ARG H    1 1 
       1403 1 1 1 1 270 GLY QA   . 270 GLY QA   1 1 
       1403 1 2 1 1 271 LEU H    . 271 LEU H    1 1 
       1404 1 1 1 1 270 GLY QA   . 270 GLY QA   1 1 
       1404 1 2 1 1 272 ARG H    . 272 ARG H    1 1 
       1405 1 1 1 1 271 LEU H    . 271 LEU H    1 1 
       1405 1 2 1 1 272 ARG H    . 272 ARG H    1 1 
       1406 1 1 1 1 271 LEU H    . 271 LEU H    1 1 
       1406 1 2 1 1 273 VAL H    . 273 VAL H    1 1 
       1407 1 1 1 1 271 LEU HA   . 271 LEU HA   1 1 
       1407 1 2 1 1 272 ARG H    . 272 ARG H    1 1 
       1408 1 1 1 1 271 LEU QB   . 271 LEU QB   1 1 
       1408 1 2 1 1 272 ARG H    . 272 ARG H    1 1 
       1409 1 1 1 1 272 ARG H    . 272 ARG H    1 1 
       1409 1 2 1 1 273 VAL H    . 273 VAL H    1 1 
       1410 1 1 1 1 272 ARG H    . 272 ARG H    1 1 
       1410 1 2 1 1 273 VAL HA   . 273 VAL HA   1 1 
       1411 1 1 1 1 272 ARG HA   . 272 ARG HA   1 1 
       1411 1 2 1 1 273 VAL H    . 273 VAL H    1 1 
       1412 1 1 1 1 272 ARG QB   . 272 ARG QB   1 1 
       1412 1 2 1 1 273 VAL H    . 273 VAL H    1 1 
    stop_

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

          1 1 . . . . . . .   2.8 1 1 
          2 1 . . . . . . .   4.2 1 1 
          3 1 . . . . . . .   5.5 1 1 
          4 1 . . . . . . .   3.5 1 1 
          5 1 . . . . . . .   4.4 1 1 
          6 1 . . . . . . .   3.4 1 1 
          7 1 . . . . . . .   4.2 1 1 
          8 1 . . . . . . .   4.2 1 1 
          9 1 . . . . . . .   2.8 1 1 
         10 1 . . . . . . .   4.2 1 1 
         11 1 . . . . . . .  5.75 1 1 
         12 1 . . . . . . .   5.5 1 1 
         13 1 . . . . . . .   3.5 1 1 
         14 1 . . . . . . .   4.4 1 1 
         15 1 . . . . . . .   3.4 1 1 
         16 1 . . . . . . .   4.2 1 1 
         17 1 . . . . . . .   5.5 1 1 
         18 1 . . . . . . .   5.5 1 1 
         19 1 . . . . . . .   2.8 1 1 
         20 1 . . . . . . .   4.2 1 1 
         21 1 . . . . . . .  5.95 1 1 
         22 1 . . . . . . .   3.5 1 1 
         23 1 . . . . . . .   4.4 1 1 
         24 1 . . . . . . .   3.8 1 1 
         25 1 . . . . . . .   4.2 1 1 
         26 1 . . . . . . .   4.2 1 1 
         27 1 . . . . . . .   6.0 1 1 
         28 1 . . . . . . .   5.5 1 1 
         29 1 . . . . . . .   5.5 1 1 
         30 1 . . . . . . .   2.8 1 1 
         31 1 . . . . . . .   4.2 1 1 
         32 1 . . . . . . .   5.5 1 1 
         33 1 . . . . . . .   3.5 1 1 
         34 1 . . . . . . .   4.4 1 1 
         35 1 . . . . . . .   3.6 1 1 
         36 1 . . . . . . .   4.2 1 1 
         37 1 . . . . . . .  5.02 1 1 
         38 1 . . . . . . .   5.5 1 1 
         39 1 . . . . . . .   5.5 1 1 
         40 1 . . . . . . .   5.5 1 1 
         41 1 . . . . . . .   5.5 1 1 
         42 1 . . . . . . .   2.8 1 1 
         43 1 . . . . . . .   4.2 1 1 
         44 1 . . . . . . .   3.5 1 1 
         45 1 . . . . . . .   4.4 1 1 
         46 1 . . . . . . .   3.6 1 1 
         47 1 . . . . . . .  5.05 1 1 
         48 1 . . . . . . .   5.5 1 1 
         49 1 . . . . . . .   2.8 1 1 
         50 1 . . . . . . .   4.2 1 1 
         51 1 . . . . . . .   5.5 1 1 
         52 1 . . . . . . .   5.5 1 1 
         53 1 . . . . . . .   5.5 1 1 
         54 1 . . . . . . .  5.99 1 1 
         55 1 . . . . . . .   3.5 1 1 
         56 1 . . . . . . .   4.4 1 1 
         57 1 . . . . . . .   5.5 1 1 
         58 1 . . . . . . .   5.5 1 1 
         59 1 . . . . . . .   5.5 1 1 
         60 1 . . . . . . .  5.05 1 1 
         61 1 . . . . . . .   5.5 1 1 
         62 1 . . . . . . .   5.5 1 1 
         63 1 . . . . . . .   6.0 1 1 
         64 1 . . . . . . .   6.0 1 1 
         65 1 . . . . . . .   5.5 1 1 
         66 1 . . . . . . .   5.5 1 1 
         67 1 . . . . . . .   5.5 1 1 
         68 1 . . . . . . .   6.0 1 1 
         69 1 . . . . . . .  2.83 1 1 
         70 1 . . . . . . .   3.5 1 1 
         71 1 . . . . . . .   4.4 1 1 
         72 1 . . . . . . .   5.7 1 1 
         73 1 . . . . . . .   5.0 1 1 
         74 1 . . . . . . .   5.5 1 1 
         75 1 . . . . . . .  2.68 1 1 
         76 1 . . . . . . .   3.5 1 1 
         77 1 . . . . . . . 5.062 1 1 
         78 1 . . . . . . .   5.5 1 1 
         79 1 . . . . . . .   5.5 1 1 
         80 1 . . . . . . .   5.9 1 1 
         81 1 . . . . . . .  5.75 1 1 
         82 1 . . . . . . .   6.0 1 1 
         83 1 . . . . . . .  5.28 1 1 
         84 1 . . . . . . .   5.5 1 1 
         85 1 . . . . . . .  3.78 1 1 
         86 1 . . . . . . .  5.61 1 1 
         87 1 . . . . . . .   5.5 1 1 
         88 1 . . . . . . .   5.5 1 1 
         89 1 . . . . . . .  3.63 1 1 
         90 1 . . . . . . .  5.48 1 1 
         91 1 . . . . . . .  5.03 1 1 
         92 1 . . . . . . .   5.5 1 1 
         93 1 . . . . . . .  2.95 1 1 
         94 1 . . . . . . .  3.33 1 1 
         95 1 . . . . . . .   5.5 1 1 
         96 1 . . . . . . .   5.5 1 1 
         97 1 . . . . . . .   5.5 1 1 
         98 1 . . . . . . .   5.5 1 1 
         99 1 . . . . . . .  3.58 1 1 
        100 1 . . . . . . .   5.5 1 1 
        101 1 . . . . . . .   5.5 1 1 
        102 1 . . . . . . .  4.63 1 1 
        103 1 . . . . . . .   5.5 1 1 
        104 1 . . . . . . .   6.0 1 1 
        105 1 . . . . . . .   5.9 1 1 
        106 1 . . . . . . .  4.15 1 1 
        107 1 . . . . . . .  4.58 1 1 
        108 1 . . . . . . .   5.5 1 1 
        109 1 . . . . . . .   5.5 1 1 
        110 1 . . . . . . .   5.5 1 1 
        111 1 . . . . . . .   5.5 1 1 
        112 1 . . . . . . .  4.73 1 1 
        113 1 . . . . . . .   5.5 1 1 
        114 1 . . . . . . .  4.53 1 1 
        115 1 . . . . . . .   6.0 1 1 
        116 1 . . . . . . .   5.5 1 1 
        117 1 . . . . . . .   6.0 1 1 
        118 1 . . . . . . .   5.5 1 1 
        119 1 . . . . . . .   5.5 1 1 
        120 1 . . . . . . .  4.13 1 1 
        121 1 . . . . . . .   6.0 1 1 
        122 1 . . . . . . .  4.98 1 1 
        123 1 . . . . . . .  4.37 1 1 
        124 1 . . . . . . .   4.5 1 1 
        125 1 . . . . . . .   6.0 1 1 
        126 1 . . . . . . .   4.5 1 1 
        127 1 . . . . . . .  4.22 1 1 
        128 1 . . . . . . .   6.0 1 1 
        129 1 . . . . . . .   5.5 1 1 
        130 1 . . . . . . .  4.36 1 1 
        131 1 . . . . . . .   6.0 1 1 
        132 1 . . . . . . .   5.5 1 1 
        133 1 . . . . . . .   6.0 1 1 
        134 1 . . . . . . .   5.5 1 1 
        135 1 . . . . . . .  4.39 1 1 
        136 1 . . . . . . .  4.87 1 1 
        137 1 . . . . . . .   6.0 1 1 
        138 1 . . . . . . .  4.65 1 1 
        139 1 . . . . . . .   5.5 1 1 
        140 1 . . . . . . .  4.38 1 1 
        141 1 . . . . . . .  3.51 1 1 
        142 1 . . . . . . .  4.38 1 1 
        143 1 . . . . . . .   3.8 1 1 
        144 1 . . . . . . .   3.4 1 1 
        145 1 . . . . . . .   2.8 1 1 
        146 1 . . . . . . .   3.5 1 1 
        147 1 . . . . . . .   3.7 1 1 
        148 1 . . . . . . .   4.4 1 1 
        149 1 . . . . . . .   6.0 1 1 
        150 1 . . . . . . .   2.8 1 1 
        151 1 . . . . . . .   4.2 1 1 
        152 1 . . . . . . .   3.5 1 1 
        153 1 . . . . . . .   4.4 1 1 
        154 1 . . . . . . .   3.4 1 1 
        155 1 . . . . . . .   4.2 1 1 
        156 1 . . . . . . .   4.8 1 1 
        157 1 . . . . . . .   2.8 1 1 
        158 1 . . . . . . .   4.2 1 1 
        159 1 . . . . . . .   6.0 1 1 
        160 1 . . . . . . .   5.5 1 1 
        161 1 . . . . . . .   3.5 1 1 
        162 1 . . . . . . .   4.4 1 1 
        163 1 . . . . . . .   3.7 1 1 
        164 1 . . . . . . .   4.8 1 1 
        165 1 . . . . . . .   4.2 1 1 
        166 1 . . . . . . .   2.8 1 1 
        167 1 . . . . . . .   4.2 1 1 
        168 1 . . . . . . .   5.9 1 1 
        169 1 . . . . . . .   5.9 1 1 
        170 1 . . . . . . .   3.5 1 1 
        171 1 . . . . . . .   4.4 1 1 
        172 1 . . . . . . .   3.4 1 1 
        173 1 . . . . . . .   4.2 1 1 
        174 1 . . . . . . .  4.59 1 1 
        175 1 . . . . . . .   6.0 1 1 
        176 1 . . . . . . .   6.0 1 1 
        177 1 . . . . . . .   2.8 1 1 
        178 1 . . . . . . .   4.4 1 1 
        179 1 . . . . . . .   5.5 1 1 
        180 1 . . . . . . .   3.5 1 1 
        181 1 . . . . . . .   4.2 1 1 
        182 1 . . . . . . .   3.4 1 1 
        183 1 . . . . . . .   4.4 1 1 
        184 1 . . . . . . .  4.93 1 1 
        185 1 . . . . . . .   2.8 1 1 
        186 1 . . . . . . .   4.2 1 1 
        187 1 . . . . . . .   3.5 1 1 
        188 1 . . . . . . .   4.4 1 1 
        189 1 . . . . . . .   3.6 1 1 
        190 1 . . . . . . .   4.2 1 1 
        191 1 . . . . . . .  4.67 1 1 
        192 1 . . . . . . .   2.8 1 1 
        193 1 . . . . . . .   5.5 1 1 
        194 1 . . . . . . .   4.2 1 1 
        195 1 . . . . . . .   5.5 1 1 
        196 1 . . . . . . .  5.75 1 1 
        197 1 . . . . . . .   5.9 1 1 
        198 1 . . . . . . .   5.5 1 1 
        199 1 . . . . . . .   3.5 1 1 
        200 1 . . . . . . .   4.4 1 1 
        201 1 . . . . . . .   3.4 1 1 
        202 1 . . . . . . .   4.2 1 1 
        203 1 . . . . . . .  5.08 1 1 
        204 1 . . . . . . .   6.0 1 1 
        205 1 . . . . . . .   2.8 1 1 
        206 1 . . . . . . .   4.2 1 1 
        207 1 . . . . . . .  5.75 1 1 
        208 1 . . . . . . .   3.5 1 1 
        209 1 . . . . . . .   4.4 1 1 
        210 1 . . . . . . .   3.4 1 1 
        211 1 . . . . . . .   4.2 1 1 
        212 1 . . . . . . .  5.22 1 1 
        213 1 . . . . . . .   2.8 1 1 
        214 1 . . . . . . .   4.2 1 1 
        215 1 . . . . . . .   5.9 1 1 
        216 1 . . . . . . .   4.8 1 1 
        217 1 . . . . . . .  4.43 1 1 
        218 1 . . . . . . .   3.5 1 1 
        219 1 . . . . . . .   4.4 1 1 
        220 1 . . . . . . .   3.4 1 1 
        221 1 . . . . . . .   4.2 1 1 
        222 1 . . . . . . .   5.6 1 1 
        223 1 . . . . . . .   6.0 1 1 
        224 1 . . . . . . .   6.0 1 1 
        225 1 . . . . . . .   2.8 1 1 
        226 1 . . . . . . .   4.2 1 1 
        227 1 . . . . . . .   6.0 1 1 
        228 1 . . . . . . .   5.5 1 1 
        229 1 . . . . . . .   5.5 1 1 
        230 1 . . . . . . .   3.5 1 1 
        231 1 . . . . . . .   4.4 1 1 
        232 1 . . . . . . .   3.4 1 1 
        233 1 . . . . . . .   4.4 1 1 
        234 1 . . . . . . .  5.95 1 1 
        235 1 . . . . . . .   5.5 1 1 
        236 1 . . . . . . .   4.2 1 1 
        237 1 . . . . . . .   2.8 1 1 
        238 1 . . . . . . .   4.2 1 1 
        239 1 . . . . . . .   3.5 1 1 
        240 1 . . . . . . .   4.4 1 1 
        241 1 . . . . . . .   3.4 1 1 
        242 1 . . . . . . .   4.2 1 1 
        243 1 . . . . . . .   4.2 1 1 
        244 1 . . . . . . .   6.0 1 1 
        245 1 . . . . . . .   2.8 1 1 
        246 1 . . . . . . .   4.2 1 1 
        247 1 . . . . . . .  5.75 1 1 
        248 1 . . . . . . .  5.95 1 1 
        249 1 . . . . . . .  5.95 1 1 
        250 1 . . . . . . .   3.5 1 1 
        251 1 . . . . . . .   4.4 1 1 
        252 1 . . . . . . .   3.4 1 1 
        253 1 . . . . . . .   4.2 1 1 
        254 1 . . . . . . .   5.5 1 1 
        255 1 . . . . . . .   4.7 1 1 
        256 1 . . . . . . .   2.8 1 1 
        257 1 . . . . . . .   4.2 1 1 
        258 1 . . . . . . .   3.5 1 1 
        259 1 . . . . . . .   4.4 1 1 
        260 1 . . . . . . .   3.4 1 1 
        261 1 . . . . . . .  5.07 1 1 
        262 1 . . . . . . .   2.8 1 1 
        263 1 . . . . . . .   4.3 1 1 
        264 1 . . . . . . .   3.5 1 1 
        265 1 . . . . . . .   5.0 1 1 
        266 1 . . . . . . .   4.7 1 1 
        267 1 . . . . . . .   2.8 1 1 
        268 1 . . . . . . .   4.2 1 1 
        269 1 . . . . . . .   6.2 1 1 
        270 1 . . . . . . .   3.5 1 1 
        271 1 . . . . . . .   4.4 1 1 
        272 1 . . . . . . .  4.45 1 1 
        273 1 . . . . . . .   5.5 1 1 
        274 1 . . . . . . .   3.5 1 1 
        275 1 . . . . . . .  5.15 1 1 
        276 1 . . . . . . .   6.0 1 1 
        277 1 . . . . . . .  3.83 1 1 
        278 1 . . . . . . .   5.5 1 1 
        279 1 . . . . . . .   5.0 1 1 
        280 1 . . . . . . .  4.03 1 1 
        281 1 . . . . . . .   2.8 1 1 
        282 1 . . . . . . .   5.5 1 1 
        283 1 . . . . . . .   5.5 1 1 
        284 1 . . . . . . .  4.82 1 1 
        285 1 . . . . . . .  5.21 1 1 
        286 1 . . . . . . .   5.5 1 1 
        287 1 . . . . . . .   5.5 1 1 
        288 1 . . . . . . .   5.5 1 1 
        289 1 . . . . . . .  3.49 1 1 
        290 1 . . . . . . .   5.5 1 1 
        291 1 . . . . . . .  4.74 1 1 
        292 1 . . . . . . .   2.8 1 1 
        293 1 . . . . . . .  4.53 1 1 
        294 1 . . . . . . .   6.0 1 1 
        295 1 . . . . . . .   3.0 1 1 
        296 1 . . . . . . .  4.02 1 1 
        297 1 . . . . . . .   4.4 1 1 
        298 1 . . . . . . .   3.4 1 1 
        299 1 . . . . . . .  4.84 1 1 
        300 1 . . . . . . .  3.65 1 1 
        301 1 . . . . . . .   4.2 1 1 
        302 1 . . . . . . .  4.22 1 1 
        303 1 . . . . . . .   4.4 1 1 
        304 1 . . . . . . .   3.9 1 1 
        305 1 . . . . . . .   5.5 1 1 
        306 1 . . . . . . .   4.5 1 1 
        307 1 . . . . . . .  2.84 1 1 
        308 1 . . . . . . .   4.2 1 1 
        309 1 . . . . . . .   5.5 1 1 
        310 1 . . . . . . .   6.0 1 1 
        311 1 . . . . . . .   5.5 1 1 
        312 1 . . . . . . .   3.5 1 1 
        313 1 . . . . . . .   3.9 1 1 
        314 1 . . . . . . .   5.5 1 1 
        315 1 . . . . . . .   6.0 1 1 
        316 1 . . . . . . .   2.8 1 1 
        317 1 . . . . . . .   4.2 1 1 
        318 1 . . . . . . .   3.5 1 1 
        319 1 . . . . . . .   4.4 1 1 
        320 1 . . . . . . .   3.4 1 1 
        321 1 . . . . . . .  4.42 1 1 
        322 1 . . . . . . .   4.2 1 1 
        323 1 . . . . . . .   5.5 1 1 
        324 1 . . . . . . .   2.8 1 1 
        325 1 . . . . . . .   4.2 1 1 
        326 1 . . . . . . .   3.5 1 1 
        327 1 . . . . . . .   4.4 1 1 
        328 1 . . . . . . .   3.4 1 1 
        329 1 . . . . . . .   4.4 1 1 
        330 1 . . . . . . .  4.44 1 1 
        331 1 . . . . . . .  5.49 1 1 
        332 1 . . . . . . .   2.8 1 1 
        333 1 . . . . . . .   4.2 1 1 
        334 1 . . . . . . .   5.5 1 1 
        335 1 . . . . . . .   5.5 1 1 
        336 1 . . . . . . .   5.5 1 1 
        337 1 . . . . . . .   5.5 1 1 
        338 1 . . . . . . .   3.5 1 1 
        339 1 . . . . . . .   4.4 1 1 
        340 1 . . . . . . .  4.42 1 1 
        341 1 . . . . . . .  5.75 1 1 
        342 1 . . . . . . .  5.11 1 1 
        343 1 . . . . . . .   2.8 1 1 
        344 1 . . . . . . .   4.2 1 1 
        345 1 . . . . . . .   3.5 1 1 
        346 1 . . . . . . .   4.4 1 1 
        347 1 . . . . . . .   3.4 1 1 
        348 1 . . . . . . .  4.64 1 1 
        349 1 . . . . . . .   5.2 1 1 
        350 1 . . . . . . .   2.8 1 1 
        351 1 . . . . . . .   4.2 1 1 
        352 1 . . . . . . .   3.5 1 1 
        353 1 . . . . . . .   4.4 1 1 
        354 1 . . . . . . .   3.4 1 1 
        355 1 . . . . . . .   4.2 1 1 
        356 1 . . . . . . .  4.72 1 1 
        357 1 . . . . . . .   6.0 1 1 
        358 1 . . . . . . .   2.8 1 1 
        359 1 . . . . . . .   4.2 1 1 
        360 1 . . . . . . .  3.68 1 1 
        361 1 . . . . . . .   4.4 1 1 
        362 1 . . . . . . .   4.2 1 1 
        363 1 . . . . . . .  4.55 1 1 
        364 1 . . . . . . .   6.0 1 1 
        365 1 . . . . . . .  2.91 1 1 
        366 1 . . . . . . .   4.2 1 1 
        367 1 . . . . . . .   6.0 1 1 
        368 1 . . . . . . .   3.5 1 1 
        369 1 . . . . . . .   3.9 1 1 
        370 1 . . . . . . .   6.0 1 1 
        371 1 . . . . . . .   2.8 1 1 
        372 1 . . . . . . .   4.2 1 1 
        373 1 . . . . . . .  3.97 1 1 
        374 1 . . . . . . .   4.4 1 1 
        375 1 . . . . . . .   3.4 1 1 
        376 1 . . . . . . .  6.19 1 1 
        377 1 . . . . . . .  4.83 1 1 
        378 1 . . . . . . .   5.5 1 1 
        379 1 . . . . . . .   2.8 1 1 
        380 1 . . . . . . .   4.2 1 1 
        381 1 . . . . . . .   5.5 1 1 
        382 1 . . . . . . .   5.5 1 1 
        383 1 . . . . . . .  3.78 1 1 
        384 1 . . . . . . .   4.4 1 1 
        385 1 . . . . . . .  5.05 1 1 
        386 1 . . . . . . .   6.0 1 1 
        387 1 . . . . . . .  2.84 1 1 
        388 1 . . . . . . .   5.9 1 1 
        389 1 . . . . . . .  4.35 1 1 
        390 1 . . . . . . .  5.95 1 1 
        391 1 . . . . . . .   5.2 1 1 
        392 1 . . . . . . .   5.0 1 1 
        393 1 . . . . . . .   6.0 1 1 
        394 1 . . . . . . .   6.0 1 1 
        395 1 . . . . . . .  3.86 1 1 
        396 1 . . . . . . .   6.0 1 1 
        397 1 . . . . . . .   6.0 1 1 
        398 1 . . . . . . .   6.5 1 1 
        399 1 . . . . . . .   4.4 1 1 
        400 1 . . . . . . .   6.0 1 1 
        401 1 . . . . . . .  4.45 1 1 
        402 1 . . . . . . .  3.85 1 1 
        403 1 . . . . . . .  3.57 1 1 
        404 1 . . . . . . .  4.69 1 1 
        405 1 . . . . . . .  3.57 1 1 
        406 1 . . . . . . .   5.5 1 1 
        407 1 . . . . . . .   5.5 1 1 
        408 1 . . . . . . .   5.5 1 1 
        409 1 . . . . . . .  4.12 1 1 
        410 1 . . . . . . .   5.7 1 1 
        411 1 . . . . . . .  4.87 1 1 
        412 1 . . . . . . .  4.37 1 1 
        413 1 . . . . . . .   5.5 1 1 
        414 1 . . . . . . .   5.5 1 1 
        415 1 . . . . . . .  3.64 1 1 
        416 1 . . . . . . .   5.9 1 1 
        417 1 . . . . . . .  4.19 1 1 
        418 1 . . . . . . .   6.0 1 1 
        419 1 . . . . . . .  2.81 1 1 
        420 1 . . . . . . .  3.42 1 1 
        421 1 . . . . . . .  4.48 1 1 
        422 1 . . . . . . .   2.8 1 1 
        423 1 . . . . . . .   4.3 1 1 
        424 1 . . . . . . .  4.52 1 1 
        425 1 . . . . . . .  3.96 1 1 
        426 1 . . . . . . .   6.0 1 1 
        427 1 . . . . . . .   6.0 1 1 
        428 1 . . . . . . .  2.86 1 1 
        429 1 . . . . . . .   4.3 1 1 
        430 1 . . . . . . .  4.42 1 1 
        431 1 . . . . . . .  3.96 1 1 
        432 1 . . . . . . .  2.88 1 1 
        433 1 . . . . . . .   4.3 1 1 
        434 1 . . . . . . .  4.49 1 1 
        435 1 . . . . . . .  4.13 1 1 
        436 1 . . . . . . .   2.8 1 1 
        437 1 . . . . . . .  4.57 1 1 
        438 1 . . . . . . .  4.73 1 1 
        439 1 . . . . . . .  3.83 1 1 
        440 1 . . . . . . .   6.0 1 1 
        441 1 . . . . . . .   5.5 1 1 
        442 1 . . . . . . .   2.8 1 1 
        443 1 . . . . . . .  3.74 1 1 
        444 1 . . . . . . .  3.96 1 1 
        445 1 . . . . . . .   6.0 1 1 
        446 1 . . . . . . .  3.04 1 1 
        447 1 . . . . . . .   3.5 1 1 
        448 1 . . . . . . .  4.42 1 1 
        449 1 . . . . . . .  5.92 1 1 
        450 1 . . . . . . .   2.8 1 1 
        451 1 . . . . . . .   4.3 1 1 
        452 1 . . . . . . .   3.5 1 1 
        453 1 . . . . . . .   3.4 1 1 
        454 1 . . . . . . .   6.0 1 1 
        455 1 . . . . . . .   2.8 1 1 
        456 1 . . . . . . .   4.3 1 1 
        457 1 . . . . . . .   3.5 1 1 
        458 1 . . . . . . .   3.4 1 1 
        459 1 . . . . . . .   4.2 1 1 
        460 1 . . . . . . .   6.0 1 1 
        461 1 . . . . . . .   2.8 1 1 
        462 1 . . . . . . .   4.3 1 1 
        463 1 . . . . . . .  3.56 1 1 
        464 1 . . . . . . .   3.9 1 1 
        465 1 . . . . . . .   4.6 1 1 
        466 1 . . . . . . .  4.58 1 1 
        467 1 . . . . . . .   2.8 1 1 
        468 1 . . . . . . .   4.3 1 1 
        469 1 . . . . . . .  3.56 1 1 
        470 1 . . . . . . .  3.42 1 1 
        471 1 . . . . . . .   4.2 1 1 
        472 1 . . . . . . .  4.65 1 1 
        473 1 . . . . . . .   2.8 1 1 
        474 1 . . . . . . .  5.28 1 1 
        475 1 . . . . . . .   5.5 1 1 
        476 1 . . . . . . .   3.5 1 1 
        477 1 . . . . . . .   3.4 1 1 
        478 1 . . . . . . .   4.2 1 1 
        479 1 . . . . . . .   6.0 1 1 
        480 1 . . . . . . .   2.8 1 1 
        481 1 . . . . . . .   4.3 1 1 
        482 1 . . . . . . .   3.5 1 1 
        483 1 . . . . . . .   3.4 1 1 
        484 1 . . . . . . .   4.2 1 1 
        485 1 . . . . . . .   6.0 1 1 
        486 1 . . . . . . .   2.8 1 1 
        487 1 . . . . . . .   4.2 1 1 
        488 1 . . . . . . .   3.5 1 1 
        489 1 . . . . . . .   4.4 1 1 
        490 1 . . . . . . .   3.4 1 1 
        491 1 . . . . . . .   4.2 1 1 
        492 1 . . . . . . .   5.5 1 1 
        493 1 . . . . . . .   2.8 1 1 
        494 1 . . . . . . .   4.2 1 1 
        495 1 . . . . . . .  3.89 1 1 
        496 1 . . . . . . .   4.4 1 1 
        497 1 . . . . . . .   3.9 1 1 
        498 1 . . . . . . .   4.6 1 1 
        499 1 . . . . . . .   4.2 1 1 
        500 1 . . . . . . .   2.8 1 1 
        501 1 . . . . . . .   4.2 1 1 
        502 1 . . . . . . .   5.5 1 1 
        503 1 . . . . . . .   3.5 1 1 
        504 1 . . . . . . .   4.4 1 1 
        505 1 . . . . . . .   3.6 1 1 
        506 1 . . . . . . .   4.5 1 1 
        507 1 . . . . . . .   5.5 1 1 
        508 1 . . . . . . .   2.8 1 1 
        509 1 . . . . . . .   4.2 1 1 
        510 1 . . . . . . .  3.52 1 1 
        511 1 . . . . . . .   4.4 1 1 
        512 1 . . . . . . .   3.4 1 1 
        513 1 . . . . . . .   4.2 1 1 
        514 1 . . . . . . .  4.76 1 1 
        515 1 . . . . . . .   2.8 1 1 
        516 1 . . . . . . .   4.2 1 1 
        517 1 . . . . . . .   3.5 1 1 
        518 1 . . . . . . .   4.4 1 1 
        519 1 . . . . . . .   3.4 1 1 
        520 1 . . . . . . .   4.2 1 1 
        521 1 . . . . . . .  5.38 1 1 
        522 1 . . . . . . .   5.5 1 1 
        523 1 . . . . . . .   2.8 1 1 
        524 1 . . . . . . .   4.2 1 1 
        525 1 . . . . . . .  5.75 1 1 
        526 1 . . . . . . .   3.5 1 1 
        527 1 . . . . . . .   4.4 1 1 
        528 1 . . . . . . .   3.4 1 1 
        529 1 . . . . . . .   4.2 1 1 
        530 1 . . . . . . .   5.5 1 1 
        531 1 . . . . . . .   5.3 1 1 
        532 1 . . . . . . .  5.24 1 1 
        533 1 . . . . . . .   2.8 1 1 
        534 1 . . . . . . .   4.2 1 1 
        535 1 . . . . . . .   3.5 1 1 
        536 1 . . . . . . .   4.4 1 1 
        537 1 . . . . . . .   3.8 1 1 
        538 1 . . . . . . .   4.2 1 1 
        539 1 . . . . . . .   2.8 1 1 
        540 1 . . . . . . .   4.2 1 1 
        541 1 . . . . . . .   4.4 1 1 
        542 1 . . . . . . .   3.4 1 1 
        543 1 . . . . . . .   4.2 1 1 
        544 1 . . . . . . .   4.2 1 1 
        545 1 . . . . . . .   6.0 1 1 
        546 1 . . . . . . .   6.0 1 1 
        547 1 . . . . . . .   2.8 1 1 
        548 1 . . . . . . .   4.2 1 1 
        549 1 . . . . . . .   5.5 1 1 
        550 1 . . . . . . .   3.5 1 1 
        551 1 . . . . . . .   4.4 1 1 
        552 1 . . . . . . .   3.4 1 1 
        553 1 . . . . . . .   5.5 1 1 
        554 1 . . . . . . .   5.9 1 1 
        555 1 . . . . . . .  5.08 1 1 
        556 1 . . . . . . .   2.8 1 1 
        557 1 . . . . . . .   4.2 1 1 
        558 1 . . . . . . .   3.5 1 1 
        559 1 . . . . . . .   4.4 1 1 
        560 1 . . . . . . .   5.5 1 1 
        561 1 . . . . . . .   5.4 1 1 
        562 1 . . . . . . .   4.2 1 1 
        563 1 . . . . . . .   2.8 1 1 
        564 1 . . . . . . .   5.5 1 1 
        565 1 . . . . . . .   5.5 1 1 
        566 1 . . . . . . .   3.5 1 1 
        567 1 . . . . . . .   5.5 1 1 
        568 1 . . . . . . .   5.5 1 1 
        569 1 . . . . . . .   5.5 1 1 
        570 1 . . . . . . .   4.7 1 1 
        571 1 . . . . . . .  3.48 1 1 
        572 1 . . . . . . .  5.42 1 1 
        573 1 . . . . . . .  3.92 1 1 
        574 1 . . . . . . .  3.84 1 1 
        575 1 . . . . . . .   5.5 1 1 
        576 1 . . . . . . .   5.5 1 1 
        577 1 . . . . . . .  4.68 1 1 
        578 1 . . . . . . .  5.75 1 1 
        579 1 . . . . . . .  3.36 1 1 
        580 1 . . . . . . .   2.9 1 1 
        581 1 . . . . . . .  4.07 1 1 
        582 1 . . . . . . .   5.5 1 1 
        583 1 . . . . . . .  4.17 1 1 
        584 1 . . . . . . .  5.88 1 1 
        585 1 . . . . . . .  4.12 1 1 
        586 1 . . . . . . .  3.99 1 1 
        587 1 . . . . . . .  5.19 1 1 
        588 1 . . . . . . .   4.3 1 1 
        589 1 . . . . . . .  4.75 1 1 
        590 1 . . . . . . .   5.5 1 1 
        591 1 . . . . . . .  3.38 1 1 
        592 1 . . . . . . .   4.2 1 1 
        593 1 . . . . . . .  5.27 1 1 
        594 1 . . . . . . .   5.5 1 1 
        595 1 . . . . . . .   6.0 1 1 
        596 1 . . . . . . .   2.8 1 1 
        597 1 . . . . . . .   4.2 1 1 
        598 1 . . . . . . .   3.5 1 1 
        599 1 . . . . . . .   4.4 1 1 
        600 1 . . . . . . .   3.4 1 1 
        601 1 . . . . . . .   4.4 1 1 
        602 1 . . . . . . .  4.88 1 1 
        603 1 . . . . . . .   2.8 1 1 
        604 1 . . . . . . .   4.2 1 1 
        605 1 . . . . . . .   3.5 1 1 
        606 1 . . . . . . .   4.4 1 1 
        607 1 . . . . . . .   3.4 1 1 
        608 1 . . . . . . .   4.2 1 1 
        609 1 . . . . . . .   4.2 1 1 
        610 1 . . . . . . .   4.2 1 1 
        611 1 . . . . . . .   3.5 1 1 
        612 1 . . . . . . .   4.4 1 1 
        613 1 . . . . . . .   3.4 1 1 
        614 1 . . . . . . .   4.2 1 1 
        615 1 . . . . . . .   4.7 1 1 
        616 1 . . . . . . .   2.8 1 1 
        617 1 . . . . . . .   4.2 1 1 
        618 1 . . . . . . .   3.5 1 1 
        619 1 . . . . . . .   4.4 1 1 
        620 1 . . . . . . .   3.4 1 1 
        621 1 . . . . . . .   4.2 1 1 
        622 1 . . . . . . .   4.7 1 1 
        623 1 . . . . . . .   2.8 1 1 
        624 1 . . . . . . .   4.2 1 1 
        625 1 . . . . . . .   3.5 1 1 
        626 1 . . . . . . .   4.4 1 1 
        627 1 . . . . . . .   3.6 1 1 
        628 1 . . . . . . .   4.2 1 1 
        629 1 . . . . . . .  4.52 1 1 
        630 1 . . . . . . .   5.5 1 1 
        631 1 . . . . . . .   2.8 1 1 
        632 1 . . . . . . .   4.2 1 1 
        633 1 . . . . . . .   3.5 1 1 
        634 1 . . . . . . .   4.4 1 1 
        635 1 . . . . . . .   3.4 1 1 
        636 1 . . . . . . .   4.2 1 1 
        637 1 . . . . . . .  4.87 1 1 
        638 1 . . . . . . .   2.8 1 1 
        639 1 . . . . . . .   4.2 1 1 
        640 1 . . . . . . .   3.5 1 1 
        641 1 . . . . . . .   4.4 1 1 
        642 1 . . . . . . .   3.5 1 1 
        643 1 . . . . . . .   4.2 1 1 
        644 1 . . . . . . .   4.2 1 1 
        645 1 . . . . . . .   5.5 1 1 
        646 1 . . . . . . .   2.8 1 1 
        647 1 . . . . . . .   4.2 1 1 
        648 1 . . . . . . .   3.5 1 1 
        649 1 . . . . . . .   4.4 1 1 
        650 1 . . . . . . .   3.4 1 1 
        651 1 . . . . . . .   4.2 1 1 
        652 1 . . . . . . .   5.5 1 1 
        653 1 . . . . . . .   2.8 1 1 
        654 1 . . . . . . .   4.2 1 1 
        655 1 . . . . . . .   3.5 1 1 
        656 1 . . . . . . .   4.4 1 1 
        657 1 . . . . . . .   3.9 1 1 
        658 1 . . . . . . .   4.2 1 1 
        659 1 . . . . . . .   4.7 1 1 
        660 1 . . . . . . .   2.8 1 1 
        661 1 . . . . . . .   4.2 1 1 
        662 1 . . . . . . .   5.5 1 1 
        663 1 . . . . . . .   3.6 1 1 
        664 1 . . . . . . .   4.4 1 1 
        665 1 . . . . . . .   3.4 1 1 
        666 1 . . . . . . .   4.2 1 1 
        667 1 . . . . . . .   6.0 1 1 
        668 1 . . . . . . .  4.79 1 1 
        669 1 . . . . . . .   2.8 1 1 
        670 1 . . . . . . .   4.2 1 1 
        671 1 . . . . . . .   3.5 1 1 
        672 1 . . . . . . .   4.4 1 1 
        673 1 . . . . . . .   3.4 1 1 
        674 1 . . . . . . .   4.6 1 1 
        675 1 . . . . . . .   4.5 1 1 
        676 1 . . . . . . .   2.8 1 1 
        677 1 . . . . . . .   4.2 1 1 
        678 1 . . . . . . .   3.5 1 1 
        679 1 . . . . . . .   4.4 1 1 
        680 1 . . . . . . .   3.9 1 1 
        681 1 . . . . . . .   4.2 1 1 
        682 1 . . . . . . .  5.19 1 1 
        683 1 . . . . . . .   5.5 1 1 
        684 1 . . . . . . .   2.8 1 1 
        685 1 . . . . . . .   4.2 1 1 
        686 1 . . . . . . .   3.5 1 1 
        687 1 . . . . . . .   4.4 1 1 
        688 1 . . . . . . .   3.4 1 1 
        689 1 . . . . . . .   4.2 1 1 
        690 1 . . . . . . .  4.49 1 1 
        691 1 . . . . . . .   6.0 1 1 
        692 1 . . . . . . .   5.5 1 1 
        693 1 . . . . . . .   2.8 1 1 
        694 1 . . . . . . .   4.2 1 1 
        695 1 . . . . . . .   3.5 1 1 
        696 1 . . . . . . .   4.4 1 1 
        697 1 . . . . . . .   3.6 1 1 
        698 1 . . . . . . .  4.85 1 1 
        699 1 . . . . . . .   5.5 1 1 
        700 1 . . . . . . .   2.8 1 1 
        701 1 . . . . . . .   4.2 1 1 
        702 1 . . . . . . .   3.5 1 1 
        703 1 . . . . . . .   4.4 1 1 
        704 1 . . . . . . .   3.4 1 1 
        705 1 . . . . . . .  5.12 1 1 
        706 1 . . . . . . .   6.0 1 1 
        707 1 . . . . . . .   5.5 1 1 
        708 1 . . . . . . .  3.76 1 1 
        709 1 . . . . . . .  5.47 1 1 
        710 1 . . . . . . .   4.2 1 1 
        711 1 . . . . . . .  4.44 1 1 
        712 1 . . . . . . .   4.4 1 1 
        713 1 . . . . . . .  2.82 1 1 
        714 1 . . . . . . .   4.2 1 1 
        715 1 . . . . . . .  5.88 1 1 
        716 1 . . . . . . .  5.02 1 1 
        717 1 . . . . . . .   5.5 1 1 
        718 1 . . . . . . .  2.98 1 1 
        719 1 . . . . . . .  4.79 1 1 
        720 1 . . . . . . .  5.59 1 1 
        721 1 . . . . . . .  3.68 1 1 
        722 1 . . . . . . .   6.0 1 1 
        723 1 . . . . . . .   5.0 1 1 
        724 1 . . . . . . .   5.5 1 1 
        725 1 . . . . . . .   5.5 1 1 
        726 1 . . . . . . .   5.5 1 1 
        727 1 . . . . . . .   3.8 1 1 
        728 1 . . . . . . .  4.99 1 1 
        729 1 . . . . . . .   5.5 1 1 
        730 1 . . . . . . .  3.63 1 1 
        731 1 . . . . . . .   5.5 1 1 
        732 1 . . . . . . .   5.5 1 1 
        733 1 . . . . . . .  3.97 1 1 
        734 1 . . . . . . .   5.5 1 1 
        735 1 . . . . . . .   5.4 1 1 
        736 1 . . . . . . .   5.5 1 1 
        737 1 . . . . . . .   5.5 1 1 
        738 1 . . . . . . .   5.5 1 1 
        739 1 . . . . . . .  3.85 1 1 
        740 1 . . . . . . .   6.0 1 1 
        741 1 . . . . . . .  4.33 1 1 
        742 1 . . . . . . .  4.73 1 1 
        743 1 . . . . . . .   5.5 1 1 
        744 1 . . . . . . .  3.54 1 1 
        745 1 . . . . . . .  5.33 1 1 
        746 1 . . . . . . .   3.2 1 1 
        747 1 . . . . . . .  4.38 1 1 
        748 1 . . . . . . .  5.37 1 1 
        749 1 . . . . . . .  5.44 1 1 
        750 1 . . . . . . .  4.09 1 1 
        751 1 . . . . . . .  4.23 1 1 
        752 1 . . . . . . .  3.25 1 1 
        753 1 . . . . . . .  4.54 1 1 
        754 1 . . . . . . .   5.5 1 1 
        755 1 . . . . . . .  4.28 1 1 
        756 1 . . . . . . .  2.23 1 1 
        757 1 . . . . . . .  4.63 1 1 
        758 1 . . . . . . .   5.5 1 1 
        759 1 . . . . . . .  2.86 1 1 
        760 1 . . . . . . .  4.15 1 1 
        761 1 . . . . . . .  3.95 1 1 
        762 1 . . . . . . .  2.38 1 1 
        763 1 . . . . . . .   5.5 1 1 
        764 1 . . . . . . .  4.48 1 1 
        765 1 . . . . . . .   4.0 1 1 
        766 1 . . . . . . .  2.62 1 1 
        767 1 . . . . . . .  5.22 1 1 
        768 1 . . . . . . .  5.22 1 1 
        769 1 . . . . . . .   5.5 1 1 
        770 1 . . . . . . .  2.44 1 1 
        771 1 . . . . . . .  5.42 1 1 
        772 1 . . . . . . .  4.19 1 1 
        773 1 . . . . . . .  3.02 1 1 
        774 1 . . . . . . .   5.5 1 1 
        775 1 . . . . . . .  4.98 1 1 
        776 1 . . . . . . .  2.27 1 1 
        777 1 . . . . . . .   4.4 1 1 
        778 1 . . . . . . .   6.0 1 1 
        779 1 . . . . . . .   5.5 1 1 
        780 1 . . . . . . .   4.2 1 1 
        781 1 . . . . . . .   5.5 1 1 
        782 1 . . . . . . .   2.8 1 1 
        783 1 . . . . . . .   4.2 1 1 
        784 1 . . . . . . .  3.79 1 1 
        785 1 . . . . . . .   4.4 1 1 
        786 1 . . . . . . .   3.4 1 1 
        787 1 . . . . . . .   4.2 1 1 
        788 1 . . . . . . .   4.7 1 1 
        789 1 . . . . . . .   2.8 1 1 
        790 1 . . . . . . .   5.5 1 1 
        791 1 . . . . . . .   4.2 1 1 
        792 1 . . . . . . .   3.5 1 1 
        793 1 . . . . . . .   4.4 1 1 
        794 1 . . . . . . .   3.4 1 1 
        795 1 . . . . . . .   4.2 1 1 
        796 1 . . . . . . .   4.2 1 1 
        797 1 . . . . . . .   2.8 1 1 
        798 1 . . . . . . .  5.33 1 1 
        799 1 . . . . . . .   4.2 1 1 
        800 1 . . . . . . .   3.5 1 1 
        801 1 . . . . . . .   4.4 1 1 
        802 1 . . . . . . .   3.4 1 1 
        803 1 . . . . . . .   4.2 1 1 
        804 1 . . . . . . .  4.44 1 1 
        805 1 . . . . . . .   2.8 1 1 
        806 1 . . . . . . .   5.5 1 1 
        807 1 . . . . . . .   4.2 1 1 
        808 1 . . . . . . .   3.5 1 1 
        809 1 . . . . . . .   4.4 1 1 
        810 1 . . . . . . .   3.4 1 1 
        811 1 . . . . . . .   4.2 1 1 
        812 1 . . . . . . .   4.2 1 1 
        813 1 . . . . . . .   2.8 1 1 
        814 1 . . . . . . .   4.3 1 1 
        815 1 . . . . . . .   3.5 1 1 
        816 1 . . . . . . .   4.4 1 1 
        817 1 . . . . . . .   3.4 1 1 
        818 1 . . . . . . .   4.7 1 1 
        819 1 . . . . . . .   5.5 1 1 
        820 1 . . . . . . .   2.8 1 1 
        821 1 . . . . . . .   4.2 1 1 
        822 1 . . . . . . .   3.5 1 1 
        823 1 . . . . . . .   4.4 1 1 
        824 1 . . . . . . .   5.5 1 1 
        825 1 . . . . . . .   2.8 1 1 
        826 1 . . . . . . .   4.2 1 1 
        827 1 . . . . . . .  3.69 1 1 
        828 1 . . . . . . .   4.4 1 1 
        829 1 . . . . . . .  4.89 1 1 
        830 1 . . . . . . .   5.5 1 1 
        831 1 . . . . . . .  2.85 1 1 
        832 1 . . . . . . .  3.41 1 1 
        833 1 . . . . . . .  4.48 1 1 
        834 1 . . . . . . .   5.5 1 1 
        835 1 . . . . . . .   5.5 1 1 
        836 1 . . . . . . .  5.33 1 1 
        837 1 . . . . . . .   6.0 1 1 
        838 1 . . . . . . .  5.23 1 1 
        839 1 . . . . . . .   5.5 1 1 
        840 1 . . . . . . .   5.5 1 1 
        841 1 . . . . . . .  3.71 1 1 
        842 1 . . . . . . .   5.5 1 1 
        843 1 . . . . . . .  4.18 1 1 
        844 1 . . . . . . .  5.32 1 1 
        845 1 . . . . . . .   6.0 1 1 
        846 1 . . . . . . .   5.5 1 1 
        847 1 . . . . . . .   6.0 1 1 
        848 1 . . . . . . .   5.3 1 1 
        849 1 . . . . . . .   6.0 1 1 
        850 1 . . . . . . .   5.5 1 1 
        851 1 . . . . . . .  3.88 1 1 
        852 1 . . . . . . .  3.54 1 1 
        853 1 . . . . . . .   6.0 1 1 
        854 1 . . . . . . .  4.69 1 1 
        855 1 . . . . . . .   6.0 1 1 
        856 1 . . . . . . .  4.56 1 1 
        857 1 . . . . . . .  5.11 1 1 
        858 1 . . . . . . .   5.5 1 1 
        859 1 . . . . . . .  4.52 1 1 
        860 1 . . . . . . .   5.5 1 1 
        861 1 . . . . . . .   5.5 1 1 
        862 1 . . . . . . .   5.5 1 1 
        863 1 . . . . . . .  5.14 1 1 
        864 1 . . . . . . .   5.5 1 1 
        865 1 . . . . . . .   5.5 1 1 
        866 1 . . . . . . .  3.57 1 1 
        867 1 . . . . . . .   5.5 1 1 
        868 1 . . . . . . .  3.78 1 1 
        869 1 . . . . . . .  5.75 1 1 
        870 1 . . . . . . .   5.5 1 1 
        871 1 . . . . . . .   5.5 1 1 
        872 1 . . . . . . .   5.5 1 1 
        873 1 . . . . . . .  5.37 1 1 
        874 1 . . . . . . .   5.5 1 1 
        875 1 . . . . . . .   6.0 1 1 
        876 1 . . . . . . .   2.8 1 1 
        877 1 . . . . . . .   4.2 1 1 
        878 1 . . . . . . .   4.2 1 1 
        879 1 . . . . . . .   5.5 1 1 
        880 1 . . . . . . .   2.8 1 1 
        881 1 . . . . . . .   4.2 1 1 
        882 1 . . . . . . .   3.5 1 1 
        883 1 . . . . . . .   4.2 1 1 
        884 1 . . . . . . .   3.4 1 1 
        885 1 . . . . . . .   4.2 1 1 
        886 1 . . . . . . .   4.2 1 1 
        887 1 . . . . . . .   2.8 1 1 
        888 1 . . . . . . .   4.2 1 1 
        889 1 . . . . . . .   5.5 1 1 
        890 1 . . . . . . .   3.5 1 1 
        891 1 . . . . . . .   4.4 1 1 
        892 1 . . . . . . .   3.6 1 1 
        893 1 . . . . . . .   4.2 1 1 
        894 1 . . . . . . .   4.2 1 1 
        895 1 . . . . . . .   2.8 1 1 
        896 1 . . . . . . .   4.2 1 1 
        897 1 . . . . . . .  6.09 1 1 
        898 1 . . . . . . .   3.5 1 1 
        899 1 . . . . . . .   4.4 1 1 
        900 1 . . . . . . .   3.4 1 1 
        901 1 . . . . . . .   4.2 1 1 
        902 1 . . . . . . .   4.2 1 1 
        903 1 . . . . . . .   2.8 1 1 
        904 1 . . . . . . .   4.2 1 1 
        905 1 . . . . . . .   3.5 1 1 
        906 1 . . . . . . .   4.4 1 1 
        907 1 . . . . . . .   3.6 1 1 
        908 1 . . . . . . .   4.6 1 1 
        909 1 . . . . . . .   4.2 1 1 
        910 1 . . . . . . .   2.8 1 1 
        911 1 . . . . . . .   5.5 1 1 
        912 1 . . . . . . .   4.2 1 1 
        913 1 . . . . . . .   3.5 1 1 
        914 1 . . . . . . .   4.4 1 1 
        915 1 . . . . . . .   3.6 1 1 
        916 1 . . . . . . .   4.8 1 1 
        917 1 . . . . . . .  4.94 1 1 
        918 1 . . . . . . .   2.8 1 1 
        919 1 . . . . . . .   4.2 1 1 
        920 1 . . . . . . .   3.5 1 1 
        921 1 . . . . . . .   4.4 1 1 
        922 1 . . . . . . .   3.4 1 1 
        923 1 . . . . . . .   4.2 1 1 
        924 1 . . . . . . .  4.84 1 1 
        925 1 . . . . . . .   2.8 1 1 
        926 1 . . . . . . .   5.5 1 1 
        927 1 . . . . . . .   3.5 1 1 
        928 1 . . . . . . .   4.2 1 1 
        929 1 . . . . . . .   3.4 1 1 
        930 1 . . . . . . .   4.2 1 1 
        931 1 . . . . . . .   4.2 1 1 
        932 1 . . . . . . .   2.8 1 1 
        933 1 . . . . . . .   4.2 1 1 
        934 1 . . . . . . .  3.52 1 1 
        935 1 . . . . . . .   4.4 1 1 
        936 1 . . . . . . .   3.6 1 1 
        937 1 . . . . . . .   4.2 1 1 
        938 1 . . . . . . .  4.79 1 1 
        939 1 . . . . . . .   2.8 1 1 
        940 1 . . . . . . .   4.2 1 1 
        941 1 . . . . . . .   3.5 1 1 
        942 1 . . . . . . .   4.4 1 1 
        943 1 . . . . . . .   3.6 1 1 
        944 1 . . . . . . .   4.6 1 1 
        945 1 . . . . . . .   4.6 1 1 
        946 1 . . . . . . .   2.8 1 1 
        947 1 . . . . . . .   4.2 1 1 
        948 1 . . . . . . .   3.5 1 1 
        949 1 . . . . . . .   4.4 1 1 
        950 1 . . . . . . .   3.4 1 1 
        951 1 . . . . . . .   4.2 1 1 
        952 1 . . . . . . .   5.5 1 1 
        953 1 . . . . . . .   4.7 1 1 
        954 1 . . . . . . .  5.95 1 1 
        955 1 . . . . . . .   2.8 1 1 
        956 1 . . . . . . .   4.2 1 1 
        957 1 . . . . . . .   3.5 1 1 
        958 1 . . . . . . .   4.4 1 1 
        959 1 . . . . . . .   3.4 1 1 
        960 1 . . . . . . .   4.2 1 1 
        961 1 . . . . . . .  4.53 1 1 
        962 1 . . . . . . .   2.8 1 1 
        963 1 . . . . . . .   4.2 1 1 
        964 1 . . . . . . .  4.16 1 1 
        965 1 . . . . . . .   4.4 1 1 
        966 1 . . . . . . .   3.4 1 1 
        967 1 . . . . . . .   4.4 1 1 
        968 1 . . . . . . .   3.5 1 1 
        969 1 . . . . . . .   2.8 1 1 
        970 1 . . . . . . .   4.2 1 1 
        971 1 . . . . . . .  3.52 1 1 
        972 1 . . . . . . .   4.4 1 1 
        973 1 . . . . . . .   3.6 1 1 
        974 1 . . . . . . .   4.2 1 1 
        975 1 . . . . . . .   2.8 1 1 
        976 1 . . . . . . .  5.53 1 1 
        977 1 . . . . . . .   4.2 1 1 
        978 1 . . . . . . .   5.5 1 1 
        979 1 . . . . . . .   3.5 1 1 
        980 1 . . . . . . .   4.4 1 1 
        981 1 . . . . . . .   3.8 1 1 
        982 1 . . . . . . .   5.5 1 1 
        983 1 . . . . . . .  5.89 1 1 
        984 1 . . . . . . .   5.5 1 1 
        985 1 . . . . . . .   6.0 1 1 
        986 1 . . . . . . .   5.5 1 1 
        987 1 . . . . . . .  3.24 1 1 
        988 1 . . . . . . .   4.4 1 1 
        989 1 . . . . . . .   5.5 1 1 
        990 1 . . . . . . .  3.53 1 1 
        991 1 . . . . . . .   4.4 1 1 
        992 1 . . . . . . .  4.25 1 1 
        993 1 . . . . . . .  3.62 1 1 
        994 1 . . . . . . .  3.54 1 1 
        995 1 . . . . . . .  4.92 1 1 
        996 1 . . . . . . .  4.68 1 1 
        997 1 . . . . . . .  4.21 1 1 
        998 1 . . . . . . .  3.49 1 1 
        999 1 . . . . . . .   5.5 1 1 
       1000 1 . . . . . . .  3.92 1 1 
       1001 1 . . . . . . .   4.4 1 1 
       1002 1 . . . . . . .   5.5 1 1 
       1003 1 . . . . . . .   4.8 1 1 
       1004 1 . . . . . . .   6.0 1 1 
       1005 1 . . . . . . .   6.0 1 1 
       1006 1 . . . . . . .  3.49 1 1 
       1007 1 . . . . . . .   5.5 1 1 
       1008 1 . . . . . . .   5.5 1 1 
       1009 1 . . . . . . .  3.88 1 1 
       1010 1 . . . . . . .  4.88 1 1 
       1011 1 . . . . . . .   6.0 1 1 
       1012 1 . . . . . . .  4.14 1 1 
       1013 1 . . . . . . .  4.48 1 1 
       1014 1 . . . . . . .  4.95 1 1 
       1015 1 . . . . . . .  4.26 1 1 
       1016 1 . . . . . . .   6.0 1 1 
       1017 1 . . . . . . .  3.64 1 1 
       1018 1 . . . . . . .   4.5 1 1 
       1019 1 . . . . . . .   4.5 1 1 
       1020 1 . . . . . . .   6.0 1 1 
       1021 1 . . . . . . .  4.01 1 1 
       1022 1 . . . . . . .  4.81 1 1 
       1023 1 . . . . . . .   5.5 1 1 
       1024 1 . . . . . . .  4.12 1 1 
       1025 1 . . . . . . .  2.84 1 1 
       1026 1 . . . . . . .   4.2 1 1 
       1027 1 . . . . . . .  3.89 1 1 
       1028 1 . . . . . . .   4.4 1 1 
       1029 1 . . . . . . .   3.4 1 1 
       1030 1 . . . . . . .   4.2 1 1 
       1031 1 . . . . . . .  5.38 1 1 
       1032 1 . . . . . . .   2.8 1 1 
       1033 1 . . . . . . .  5.46 1 1 
       1034 1 . . . . . . .   4.2 1 1 
       1035 1 . . . . . . .  3.69 1 1 
       1036 1 . . . . . . .   4.4 1 1 
       1037 1 . . . . . . .   3.4 1 1 
       1038 1 . . . . . . .   4.2 1 1 
       1039 1 . . . . . . .  4.39 1 1 
       1040 1 . . . . . . .   2.8 1 1 
       1041 1 . . . . . . .   4.2 1 1 
       1042 1 . . . . . . .   3.6 1 1 
       1043 1 . . . . . . .   4.4 1 1 
       1044 1 . . . . . . .   3.4 1 1 
       1045 1 . . . . . . .   4.2 1 1 
       1046 1 . . . . . . .   4.5 1 1 
       1047 1 . . . . . . .   5.4 1 1 
       1048 1 . . . . . . .   2.8 1 1 
       1049 1 . . . . . . .   4.2 1 1 
       1050 1 . . . . . . .   3.5 1 1 
       1051 1 . . . . . . .   4.4 1 1 
       1052 1 . . . . . . .   3.4 1 1 
       1053 1 . . . . . . .   4.2 1 1 
       1054 1 . . . . . . .   4.2 1 1 
       1055 1 . . . . . . .   2.8 1 1 
       1056 1 . . . . . . .   4.2 1 1 
       1057 1 . . . . . . .  3.59 1 1 
       1058 1 . . . . . . .   4.4 1 1 
       1059 1 . . . . . . .   3.4 1 1 
       1060 1 . . . . . . .   4.2 1 1 
       1061 1 . . . . . . .   6.0 1 1 
       1062 1 . . . . . . .   4.2 1 1 
       1063 1 . . . . . . .   2.8 1 1 
       1064 1 . . . . . . .   4.2 1 1 
       1065 1 . . . . . . .  3.44 1 1 
       1066 1 . . . . . . .   4.4 1 1 
       1067 1 . . . . . . .   3.4 1 1 
       1068 1 . . . . . . .   4.5 1 1 
       1069 1 . . . . . . .   5.5 1 1 
       1070 1 . . . . . . .   6.0 1 1 
       1071 1 . . . . . . .   2.8 1 1 
       1072 1 . . . . . . .   4.2 1 1 
       1073 1 . . . . . . .   3.5 1 1 
       1074 1 . . . . . . .   4.4 1 1 
       1075 1 . . . . . . .   3.4 1 1 
       1076 1 . . . . . . .  4.09 1 1 
       1077 1 . . . . . . .   4.7 1 1 
       1078 1 . . . . . . .   2.8 1 1 
       1079 1 . . . . . . .   4.2 1 1 
       1080 1 . . . . . . .  3.72 1 1 
       1081 1 . . . . . . .   4.4 1 1 
       1082 1 . . . . . . .   3.8 1 1 
       1083 1 . . . . . . .  4.03 1 1 
       1084 1 . . . . . . .  3.07 1 1 
       1085 1 . . . . . . .   4.2 1 1 
       1086 1 . . . . . . .  4.22 1 1 
       1087 1 . . . . . . .   2.8 1 1 
       1088 1 . . . . . . .  3.95 1 1 
       1089 1 . . . . . . .  3.77 1 1 
       1090 1 . . . . . . .  3.12 1 1 
       1091 1 . . . . . . .   5.5 1 1 
       1092 1 . . . . . . .  3.65 1 1 
       1093 1 . . . . . . .   6.2 1 1 
       1094 1 . . . . . . .  4.53 1 1 
       1095 1 . . . . . . .   5.5 1 1 
       1096 1 . . . . . . .  5.75 1 1 
       1097 1 . . . . . . .  3.08 1 1 
       1098 1 . . . . . . .  3.02 1 1 
       1099 1 . . . . . . .  3.48 1 1 
       1100 1 . . . . . . .  5.24 1 1 
       1101 1 . . . . . . .   5.5 1 1 
       1102 1 . . . . . . .   5.5 1 1 
       1103 1 . . . . . . .  3.98 1 1 
       1104 1 . . . . . . .  5.24 1 1 
       1105 1 . . . . . . .   6.0 1 1 
       1106 1 . . . . . . .   3.7 1 1 
       1107 1 . . . . . . .  3.35 1 1 
       1108 1 . . . . . . .  4.07 1 1 
       1109 1 . . . . . . .  4.13 1 1 
       1110 1 . . . . . . .   2.8 1 1 
       1111 1 . . . . . . .   4.2 1 1 
       1112 1 . . . . . . .   3.5 1 1 
       1113 1 . . . . . . .   4.4 1 1 
       1114 1 . . . . . . .   3.4 1 1 
       1115 1 . . . . . . .   4.2 1 1 
       1116 1 . . . . . . .  4.64 1 1 
       1117 1 . . . . . . .   2.8 1 1 
       1118 1 . . . . . . .   4.2 1 1 
       1119 1 . . . . . . .   3.5 1 1 
       1120 1 . . . . . . .   4.4 1 1 
       1121 1 . . . . . . .   3.6 1 1 
       1122 1 . . . . . . .  4.25 1 1 
       1123 1 . . . . . . .  4.62 1 1 
       1124 1 . . . . . . .   2.8 1 1 
       1125 1 . . . . . . .   4.2 1 1 
       1126 1 . . . . . . .   3.5 1 1 
       1127 1 . . . . . . .   4.4 1 1 
       1128 1 . . . . . . .  3.45 1 1 
       1129 1 . . . . . . .   4.2 1 1 
       1130 1 . . . . . . .   4.6 1 1 
       1131 1 . . . . . . .   6.0 1 1 
       1132 1 . . . . . . .   2.8 1 1 
       1133 1 . . . . . . .   4.4 1 1 
       1134 1 . . . . . . .   3.5 1 1 
       1135 1 . . . . . . .   4.4 1 1 
       1136 1 . . . . . . .   3.4 1 1 
       1137 1 . . . . . . .   4.2 1 1 
       1138 1 . . . . . . .  4.72 1 1 
       1139 1 . . . . . . .   2.8 1 1 
       1140 1 . . . . . . .   4.2 1 1 
       1141 1 . . . . . . .   3.5 1 1 
       1142 1 . . . . . . .   4.4 1 1 
       1143 1 . . . . . . .  3.45 1 1 
       1144 1 . . . . . . .   4.2 1 1 
       1145 1 . . . . . . .   4.6 1 1 
       1146 1 . . . . . . .   4.9 1 1 
       1147 1 . . . . . . .   2.8 1 1 
       1148 1 . . . . . . .   4.2 1 1 
       1149 1 . . . . . . .   3.5 1 1 
       1150 1 . . . . . . .   4.4 1 1 
       1151 1 . . . . . . .   3.5 1 1 
       1152 1 . . . . . . .   4.4 1 1 
       1153 1 . . . . . . .  4.63 1 1 
       1154 1 . . . . . . .   2.8 1 1 
       1155 1 . . . . . . .   4.4 1 1 
       1156 1 . . . . . . .   3.5 1 1 
       1157 1 . . . . . . .   4.4 1 1 
       1158 1 . . . . . . .   3.4 1 1 
       1159 1 . . . . . . .  5.23 1 1 
       1160 1 . . . . . . .   2.8 1 1 
       1161 1 . . . . . . .   4.2 1 1 
       1162 1 . . . . . . .   3.5 1 1 
       1163 1 . . . . . . .   4.4 1 1 
       1164 1 . . . . . . .  4.86 1 1 
       1165 1 . . . . . . .   2.8 1 1 
       1166 1 . . . . . . .   5.5 1 1 
       1167 1 . . . . . . .   3.5 1 1 
       1168 1 . . . . . . .  2.89 1 1 
       1169 1 . . . . . . .  4.11 1 1 
       1170 1 . . . . . . .   5.6 1 1 
       1171 1 . . . . . . .   5.1 1 1 
       1172 1 . . . . . . .   4.2 1 1 
       1173 1 . . . . . . .   4.4 1 1 
       1174 1 . . . . . . .  3.96 1 1 
       1175 1 . . . . . . .   4.2 1 1 
       1176 1 . . . . . . .   4.2 1 1 
       1177 1 . . . . . . .   4.4 1 1 
       1178 1 . . . . . . .   3.4 1 1 
       1179 1 . . . . . . .   4.2 1 1 
       1180 1 . . . . . . .   5.5 1 1 
       1181 1 . . . . . . .   2.8 1 1 
       1182 1 . . . . . . .   4.2 1 1 
       1183 1 . . . . . . .   3.5 1 1 
       1184 1 . . . . . . .   4.4 1 1 
       1185 1 . . . . . . .   3.6 1 1 
       1186 1 . . . . . . .   4.2 1 1 
       1187 1 . . . . . . .   4.9 1 1 
       1188 1 . . . . . . .  2.74 1 1 
       1189 1 . . . . . . .   4.2 1 1 
       1190 1 . . . . . . .  3.55 1 1 
       1191 1 . . . . . . .   4.4 1 1 
       1192 1 . . . . . . .   3.4 1 1 
       1193 1 . . . . . . .   4.2 1 1 
       1194 1 . . . . . . .  5.01 1 1 
       1195 1 . . . . . . .   2.8 1 1 
       1196 1 . . . . . . .   4.2 1 1 
       1197 1 . . . . . . .   3.5 1 1 
       1198 1 . . . . . . .   4.4 1 1 
       1199 1 . . . . . . .   3.4 1 1 
       1200 1 . . . . . . .  4.25 1 1 
       1201 1 . . . . . . .  4.94 1 1 
       1202 1 . . . . . . .   5.5 1 1 
       1203 1 . . . . . . .   2.8 1 1 
       1204 1 . . . . . . .   4.2 1 1 
       1205 1 . . . . . . .   3.5 1 1 
       1206 1 . . . . . . .   4.4 1 1 
       1207 1 . . . . . . .   3.4 1 1 
       1208 1 . . . . . . .   4.2 1 1 
       1209 1 . . . . . . .  4.94 1 1 
       1210 1 . . . . . . .  5.39 1 1 
       1211 1 . . . . . . .   6.0 1 1 
       1212 1 . . . . . . .   6.0 1 1 
       1213 1 . . . . . . .  2.94 1 1 
       1214 1 . . . . . . .   4.2 1 1 
       1215 1 . . . . . . .  3.54 1 1 
       1216 1 . . . . . . .   4.4 1 1 
       1217 1 . . . . . . .   3.4 1 1 
       1218 1 . . . . . . .   4.2 1 1 
       1219 1 . . . . . . .  4.96 1 1 
       1220 1 . . . . . . .   6.0 1 1 
       1221 1 . . . . . . .   6.0 1 1 
       1222 1 . . . . . . .   2.8 1 1 
       1223 1 . . . . . . .   4.2 1 1 
       1224 1 . . . . . . .   5.5 1 1 
       1225 1 . . . . . . .  3.51 1 1 
       1226 1 . . . . . . .  4.43 1 1 
       1227 1 . . . . . . .   3.4 1 1 
       1228 1 . . . . . . .   4.2 1 1 
       1229 1 . . . . . . .  4.96 1 1 
       1230 1 . . . . . . .   2.8 1 1 
       1231 1 . . . . . . .   4.2 1 1 
       1232 1 . . . . . . .  3.53 1 1 
       1233 1 . . . . . . .   4.4 1 1 
       1234 1 . . . . . . .   3.4 1 1 
       1235 1 . . . . . . .   4.2 1 1 
       1236 1 . . . . . . .  4.93 1 1 
       1237 1 . . . . . . .  5.59 1 1 
       1238 1 . . . . . . .   2.8 1 1 
       1239 1 . . . . . . .  4.25 1 1 
       1240 1 . . . . . . .   3.5 1 1 
       1241 1 . . . . . . .  4.29 1 1 
       1242 1 . . . . . . .   3.4 1 1 
       1243 1 . . . . . . .   4.2 1 1 
       1244 1 . . . . . . .  4.15 1 1 
       1245 1 . . . . . . .   6.0 1 1 
       1246 1 . . . . . . .   2.8 1 1 
       1247 1 . . . . . . .   4.2 1 1 
       1248 1 . . . . . . .  3.38 1 1 
       1249 1 . . . . . . .   4.4 1 1 
       1250 1 . . . . . . .   3.4 1 1 
       1251 1 . . . . . . .   5.5 1 1 
       1252 1 . . . . . . .  4.57 1 1 
       1253 1 . . . . . . .  5.48 1 1 
       1254 1 . . . . . . .  5.92 1 1 
       1255 1 . . . . . . .   2.8 1 1 
       1256 1 . . . . . . .   4.2 1 1 
       1257 1 . . . . . . .   3.5 1 1 
       1258 1 . . . . . . .   4.4 1 1 
       1259 1 . . . . . . .   4.9 1 1 
       1260 1 . . . . . . .   2.8 1 1 
       1261 1 . . . . . . .   3.5 1 1 
       1262 1 . . . . . . .   4.9 1 1 
       1263 1 . . . . . . .  4.33 1 1 
       1264 1 . . . . . . .  4.95 1 1 
       1265 1 . . . . . . .  4.62 1 1 
       1266 1 . . . . . . .   6.0 1 1 
       1267 1 . . . . . . .   3.7 1 1 
       1268 1 . . . . . . .   6.0 1 1 
       1269 1 . . . . . . .  4.85 1 1 
       1270 1 . . . . . . .   5.5 1 1 
       1271 1 . . . . . . .  5.41 1 1 
       1272 1 . . . . . . .  3.15 1 1 
       1273 1 . . . . . . .  4.64 1 1 
       1274 1 . . . . . . .  3.52 1 1 
       1275 1 . . . . . . .   5.5 1 1 
       1276 1 . . . . . . .  4.11 1 1 
       1277 1 . . . . . . .   5.0 1 1 
       1278 1 . . . . . . .   4.4 1 1 
       1279 1 . . . . . . .  3.97 1 1 
       1280 1 . . . . . . .   4.4 1 1 
       1281 1 . . . . . . .   5.5 1 1 
       1282 1 . . . . . . .   4.2 1 1 
       1283 1 . . . . . . .  3.73 1 1 
       1284 1 . . . . . . .   5.5 1 1 
       1285 1 . . . . . . .  5.36 1 1 
       1286 1 . . . . . . .   5.5 1 1 
       1287 1 . . . . . . .   2.8 1 1 
       1288 1 . . . . . . .   4.2 1 1 
       1289 1 . . . . . . .  3.72 1 1 
       1290 1 . . . . . . .   4.4 1 1 
       1291 1 . . . . . . .   3.4 1 1 
       1292 1 . . . . . . .   4.2 1 1 
       1293 1 . . . . . . .  4.92 1 1 
       1294 1 . . . . . . .   5.5 1 1 
       1295 1 . . . . . . .   5.5 1 1 
       1296 1 . . . . . . .   5.5 1 1 
       1297 1 . . . . . . .   2.8 1 1 
       1298 1 . . . . . . .   4.2 1 1 
       1299 1 . . . . . . .  3.76 1 1 
       1300 1 . . . . . . .  4.63 1 1 
       1301 1 . . . . . . .   3.6 1 1 
       1302 1 . . . . . . .   4.6 1 1 
       1303 1 . . . . . . .  4.92 1 1 
       1304 1 . . . . . . .   6.0 1 1 
       1305 1 . . . . . . .   5.5 1 1 
       1306 1 . . . . . . .   6.0 1 1 
       1307 1 . . . . . . .   5.5 1 1 
       1308 1 . . . . . . .   2.8 1 1 
       1309 1 . . . . . . .   4.2 1 1 
       1310 1 . . . . . . .  3.53 1 1 
       1311 1 . . . . . . .   4.4 1 1 
       1312 1 . . . . . . .   3.4 1 1 
       1313 1 . . . . . . .   4.2 1 1 
       1314 1 . . . . . . .  4.92 1 1 
       1315 1 . . . . . . .   6.0 1 1 
       1316 1 . . . . . . .   2.8 1 1 
       1317 1 . . . . . . .   4.2 1 1 
       1318 1 . . . . . . .  3.64 1 1 
       1319 1 . . . . . . .   4.4 1 1 
       1320 1 . . . . . . .   3.9 1 1 
       1321 1 . . . . . . .   4.2 1 1 
       1322 1 . . . . . . .  4.93 1 1 
       1323 1 . . . . . . .  2.82 1 1 
       1324 1 . . . . . . .   4.2 1 1 
       1325 1 . . . . . . .  3.53 1 1 
       1326 1 . . . . . . .   4.4 1 1 
       1327 1 . . . . . . .   3.4 1 1 
       1328 1 . . . . . . .   2.8 1 1 
       1329 1 . . . . . . .   4.2 1 1 
       1330 1 . . . . . . .  3.52 1 1 
       1331 1 . . . . . . .   4.4 1 1 
       1332 1 . . . . . . .   3.9 1 1 
       1333 1 . . . . . . .  4.68 1 1 
       1334 1 . . . . . . .  2.81 1 1 
       1335 1 . . . . . . .   4.2 1 1 
       1336 1 . . . . . . .  3.51 1 1 
       1337 1 . . . . . . .   4.4 1 1 
       1338 1 . . . . . . .   4.7 1 1 
       1339 1 . . . . . . .  2.84 1 1 
       1340 1 . . . . . . .   4.2 1 1 
       1341 1 . . . . . . .  3.61 1 1 
       1342 1 . . . . . . .   4.4 1 1 
       1343 1 . . . . . . .  5.33 1 1 
       1344 1 . . . . . . .   6.0 1 1 
       1345 1 . . . . . . .  5.12 1 1 
       1346 1 . . . . . . .   6.0 1 1 
       1347 1 . . . . . . .   5.5 1 1 
       1348 1 . . . . . . .  3.87 1 1 
       1349 1 . . . . . . .   6.0 1 1 
       1350 1 . . . . . . .  4.07 1 1 
       1351 1 . . . . . . .  3.29 1 1 
       1352 1 . . . . . . .   5.1 1 1 
       1353 1 . . . . . . .  3.89 1 1 
       1354 1 . . . . . . .   6.0 1 1 
       1355 1 . . . . . . .  3.75 1 1 
       1356 1 . . . . . . .  4.97 1 1 
       1357 1 . . . . . . .   5.5 1 1 
       1358 1 . . . . . . .  3.35 1 1 
       1359 1 . . . . . . .  4.75 1 1 
       1360 1 . . . . . . .  4.21 1 1 
       1361 1 . . . . . . .   6.0 1 1 
       1362 1 . . . . . . .   6.0 1 1 
       1363 1 . . . . . . .  4.17 1 1 
       1364 1 . . . . . . .  4.69 1 1 
       1365 1 . . . . . . .  3.55 1 1 
       1366 1 . . . . . . .   5.5 1 1 
       1367 1 . . . . . . .  3.37 1 1 
       1368 1 . . . . . . .  4.52 1 1 
       1369 1 . . . . . . .   5.5 1 1 
       1370 1 . . . . . . .  3.46 1 1 
       1371 1 . . . . . . .  4.82 1 1 
       1372 1 . . . . . . .  4.98 1 1 
       1373 1 . . . . . . .  4.89 1 1 
       1374 1 . . . . . . .   5.5 1 1 
       1375 1 . . . . . . .   5.5 1 1 
       1376 1 . . . . . . .  4.01 1 1 
       1377 1 . . . . . . .   5.5 1 1 
       1378 1 . . . . . . .  4.86 1 1 
       1379 1 . . . . . . .   6.0 1 1 
       1380 1 . . . . . . .  3.36 1 1 
       1381 1 . . . . . . .   5.4 1 1 
       1382 1 . . . . . . .   4.0 1 1 
       1383 1 . . . . . . .  5.28 1 1 
       1384 1 . . . . . . .  3.27 1 1 
       1385 1 . . . . . . .  5.53 1 1 
       1386 1 . . . . . . .   3.9 1 1 
       1387 1 . . . . . . .   3.9 1 1 
       1388 1 . . . . . . .  3.79 1 1 
       1389 1 . . . . . . .   5.5 1 1 
       1390 1 . . . . . . .   5.8 1 1 
       1391 1 . . . . . . .  4.46 1 1 
       1392 1 . . . . . . .   5.5 1 1 
       1393 1 . . . . . . .   6.0 1 1 
       1394 1 . . . . . . .   6.0 1 1 
       1395 1 . . . . . . .  4.31 1 1 
       1396 1 . . . . . . .   6.0 1 1 
       1397 1 . . . . . . .  4.37 1 1 
       1398 1 . . . . . . .  3.47 1 1 
       1399 1 . . . . . . .  4.27 1 1 
       1400 1 . . . . . . .  4.64 1 1 
       1401 1 . . . . . . .  4.54 1 1 
       1402 1 . . . . . . .   5.5 1 1 
       1403 1 . . . . . . .  3.87 1 1 
       1404 1 . . . . . . .  4.25 1 1 
       1405 1 . . . . . . .  4.11 1 1 
       1406 1 . . . . . . .   5.5 1 1 
       1407 1 . . . . . . .  3.56 1 1 
       1408 1 . . . . . . .  4.73 1 1 
       1409 1 . . . . . . .  4.02 1 1 
       1410 1 . . . . . . .   5.4 1 1 
       1411 1 . . . . . . .  3.61 1 1 
       1412 1 . . . . . . .   6.0 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  18.773  -5.701  -4.171 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  17.469  -5.037  -3.739 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  17.434  -4.901  -2.215 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  15.004  -7.019  -1.085 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  17.627  -6.219  -1.483 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  15.542  -5.321  -4.566 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET HA   H  17.416  -4.053  -4.180 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   1 MET HB2  H  18.217  -4.225  -1.908 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   1 MET HB3  H  16.479  -4.490  -1.924 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   1 MET HE1  H  14.157  -7.116  -0.421 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   1 MET HE2  H  14.774  -6.302  -1.859 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   1 MET HE3  H  15.221  -7.978  -1.534 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   1 MET HG2  H  17.524  -7.028  -2.191 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   1 MET HG3  H  18.621  -6.238  -1.061 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   1 MET N    N  16.318  -5.800  -4.206 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   1 MET O    O  18.941  -6.911  -4.030 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   1 MET SD   S  16.429  -6.459  -0.157 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   2 GLY C    C  21.983  -4.337  -5.426 1.00 . A A .   2 GLY C    1 1 
        1    19 1 1   2 GLY CA   C  20.969  -5.428  -5.145 1.00 . A A .   2 GLY CA   1 1 
        1    20 1 1   2 GLY H    H  19.504  -3.942  -4.789 1.00 . A A .   2 GLY H    1 1 
        1    21 1 1   2 GLY HA2  H  21.362  -6.082  -4.381 1.00 . A A .   2 GLY HA2  1 1 
        1    22 1 1   2 GLY HA3  H  20.814  -6.000  -6.049 1.00 . A A .   2 GLY HA3  1 1 
        1    23 1 1   2 GLY N    N  19.693  -4.900  -4.700 1.00 . A A .   2 GLY N    1 1 
        1    24 1 1   2 GLY O    O  21.810  -3.195  -5.000 1.00 . A A .   2 GLY O    1 1 
        1    25 1 1   3 SER C    C  25.142  -4.367  -7.384 1.00 . A A .   3 SER C    1 1 
        1    26 1 1   3 SER CA   C  24.093  -3.730  -6.477 1.00 . A A .   3 SER CA   1 1 
        1    27 1 1   3 SER CB   C  24.756  -3.205  -5.202 1.00 . A A .   3 SER CB   1 1 
        1    28 1 1   3 SER H    H  23.126  -5.614  -6.456 1.00 . A A .   3 SER H    1 1 
        1    29 1 1   3 SER HA   H  23.634  -2.905  -7.000 1.00 . A A .   3 SER HA   1 1 
        1    30 1 1   3 SER HB2  H  24.072  -2.547  -4.689 1.00 . A A .   3 SER HB2  1 1 
        1    31 1 1   3 SER HB3  H  25.005  -4.037  -4.560 1.00 . A A .   3 SER HB3  1 1 
        1    32 1 1   3 SER HG   H  26.623  -3.101  -5.787 1.00 . A A .   3 SER HG   1 1 
        1    33 1 1   3 SER N    N  23.045  -4.688  -6.144 1.00 . A A .   3 SER N    1 1 
        1    34 1 1   3 SER O    O  25.518  -5.524  -7.200 1.00 . A A .   3 SER O    1 1 
        1    35 1 1   3 SER OG   O  25.941  -2.488  -5.502 1.00 . A A .   3 SER OG   1 1 
        1    36 1 1   4 SER C    C  27.004  -2.999 -10.297 1.00 . A A .   4 SER C    1 1 
        1    37 1 1   4 SER CA   C  26.613  -4.089  -9.303 1.00 . A A .   4 SER CA   1 1 
        1    38 1 1   4 SER CB   C  26.086  -5.314 -10.054 1.00 . A A .   4 SER CB   1 1 
        1    39 1 1   4 SER H    H  25.271  -2.686  -8.459 1.00 . A A .   4 SER H    1 1 
        1    40 1 1   4 SER HA   H  27.487  -4.374  -8.737 1.00 . A A .   4 SER HA   1 1 
        1    41 1 1   4 SER HB2  H  26.620  -5.419 -10.986 1.00 . A A .   4 SER HB2  1 1 
        1    42 1 1   4 SER HB3  H  26.239  -6.196  -9.449 1.00 . A A .   4 SER HB3  1 1 
        1    43 1 1   4 SER HG   H  24.484  -4.257 -10.445 1.00 . A A .   4 SER HG   1 1 
        1    44 1 1   4 SER N    N  25.610  -3.601  -8.364 1.00 . A A .   4 SER N    1 1 
        1    45 1 1   4 SER O    O  26.241  -2.064 -10.542 1.00 . A A .   4 SER O    1 1 
        1    46 1 1   4 SER OG   O  24.702  -5.185 -10.332 1.00 . A A .   4 SER OG   1 1 
        1    47 1 1   5 HIS C    C  30.067  -2.556 -12.356 1.00 . A A .   5 HIS C    1 1 
        1    48 1 1   5 HIS CA   C  28.691  -2.154 -11.834 1.00 . A A .   5 HIS CA   1 1 
        1    49 1 1   5 HIS CB   C  28.760  -0.763 -11.202 1.00 . A A .   5 HIS CB   1 1 
        1    50 1 1   5 HIS CD2  C  28.917  -1.118  -8.637 1.00 . A A .   5 HIS CD2  1 1 
        1    51 1 1   5 HIS CE1  C  30.978  -0.429  -8.345 1.00 . A A .   5 HIS CE1  1 1 
        1    52 1 1   5 HIS CG   C  29.400  -0.752  -9.848 1.00 . A A .   5 HIS CG   1 1 
        1    53 1 1   5 HIS H    H  28.760  -3.894 -10.631 1.00 . A A .   5 HIS H    1 1 
        1    54 1 1   5 HIS HA   H  27.999  -2.129 -12.662 1.00 . A A .   5 HIS HA   1 1 
        1    55 1 1   5 HIS HB2  H  29.332  -0.111 -11.844 1.00 . A A .   5 HIS HB2  1 1 
        1    56 1 1   5 HIS HB3  H  27.758  -0.372 -11.099 1.00 . A A .   5 HIS HB3  1 1 
        1    57 1 1   5 HIS HD1  H  31.309   0.006 -10.316 1.00 . A A .   5 HIS HD1  1 1 
        1    58 1 1   5 HIS HD2  H  27.929  -1.505  -8.430 1.00 . A A .   5 HIS HD2  1 1 
        1    59 1 1   5 HIS HE1  H  31.918  -0.167  -7.882 1.00 . A A .   5 HIS HE1  1 1 
        1    60 1 1   5 HIS N    N  28.198  -3.127 -10.867 1.00 . A A .   5 HIS N    1 1 
        1    61 1 1   5 HIS ND1  N  30.692  -0.324  -9.630 1.00 . A A .   5 HIS ND1  1 1 
        1    62 1 1   5 HIS NE2  N  29.917  -0.908  -7.720 1.00 . A A .   5 HIS NE2  1 1 
        1    63 1 1   5 HIS O    O  31.092  -2.085 -11.862 1.00 . A A .   5 HIS O    1 1 
        1    64 1 1   6 HIS C    C  31.066  -4.777 -15.163 1.00 . A A .   6 HIS C    1 1 
        1    65 1 1   6 HIS CA   C  31.333  -3.897 -13.946 1.00 . A A .   6 HIS CA   1 1 
        1    66 1 1   6 HIS CB   C  32.151  -4.671 -12.912 1.00 . A A .   6 HIS CB   1 1 
        1    67 1 1   6 HIS CD2  C  34.179  -4.736 -14.528 1.00 . A A .   6 HIS CD2  1 1 
        1    68 1 1   6 HIS CE1  C  35.659  -5.584 -13.151 1.00 . A A .   6 HIS CE1  1 1 
        1    69 1 1   6 HIS CG   C  33.562  -4.934 -13.339 1.00 . A A .   6 HIS CG   1 1 
        1    70 1 1   6 HIS H    H  29.234  -3.770 -13.708 1.00 . A A .   6 HIS H    1 1 
        1    71 1 1   6 HIS HA   H  31.895  -3.030 -14.260 1.00 . A A .   6 HIS HA   1 1 
        1    72 1 1   6 HIS HB2  H  32.183  -4.106 -11.992 1.00 . A A .   6 HIS HB2  1 1 
        1    73 1 1   6 HIS HB3  H  31.676  -5.624 -12.727 1.00 . A A .   6 HIS HB3  1 1 
        1    74 1 1   6 HIS HD1  H  34.377  -5.721 -11.562 1.00 . A A .   6 HIS HD1  1 1 
        1    75 1 1   6 HIS HD2  H  33.731  -4.329 -15.424 1.00 . A A .   6 HIS HD2  1 1 
        1    76 1 1   6 HIS HE1  H  36.582  -5.971 -12.745 1.00 . A A .   6 HIS HE1  1 1 
        1    77 1 1   6 HIS N    N  30.083  -3.431 -13.357 1.00 . A A .   6 HIS N    1 1 
        1    78 1 1   6 HIS ND1  N  34.516  -5.467 -12.498 1.00 . A A .   6 HIS ND1  1 1 
        1    79 1 1   6 HIS NE2  N  35.481  -5.148 -14.384 1.00 . A A .   6 HIS NE2  1 1 
        1    80 1 1   6 HIS O    O  31.145  -6.003 -15.085 1.00 . A A .   6 HIS O    1 1 
        1    81 1 1   7 HIS C    C  30.158  -3.902 -18.661 1.00 . A A .   7 HIS C    1 1 
        1    82 1 1   7 HIS CA   C  30.470  -4.868 -17.522 1.00 . A A .   7 HIS CA   1 1 
        1    83 1 1   7 HIS CB   C  29.299  -5.830 -17.319 1.00 . A A .   7 HIS CB   1 1 
        1    84 1 1   7 HIS CD2  C  27.760  -5.039 -15.387 1.00 . A A .   7 HIS CD2  1 1 
        1    85 1 1   7 HIS CE1  C  26.168  -4.136 -16.594 1.00 . A A .   7 HIS CE1  1 1 
        1    86 1 1   7 HIS CG   C  28.101  -5.190 -16.688 1.00 . A A .   7 HIS CG   1 1 
        1    87 1 1   7 HIS H    H  30.702  -3.164 -16.288 1.00 . A A .   7 HIS H    1 1 
        1    88 1 1   7 HIS HA   H  31.351  -5.436 -17.779 1.00 . A A .   7 HIS HA   1 1 
        1    89 1 1   7 HIS HB2  H  28.997  -6.226 -18.277 1.00 . A A .   7 HIS HB2  1 1 
        1    90 1 1   7 HIS HB3  H  29.616  -6.644 -16.682 1.00 . A A .   7 HIS HB3  1 1 
        1    91 1 1   7 HIS HD1  H  27.038  -4.564 -18.396 1.00 . A A .   7 HIS HD1  1 1 
        1    92 1 1   7 HIS HD2  H  28.330  -5.373 -14.531 1.00 . A A .   7 HIS HD2  1 1 
        1    93 1 1   7 HIS HE1  H  25.259  -3.630 -16.883 1.00 . A A .   7 HIS HE1  1 1 
        1    94 1 1   7 HIS N    N  30.749  -4.143 -16.288 1.00 . A A .   7 HIS N    1 1 
        1    95 1 1   7 HIS ND1  N  27.082  -4.615 -17.419 1.00 . A A .   7 HIS ND1  1 1 
        1    96 1 1   7 HIS NE2  N  26.555  -4.381 -15.355 1.00 . A A .   7 HIS NE2  1 1 
        1    97 1 1   7 HIS O    O  29.205  -3.126 -18.588 1.00 . A A .   7 HIS O    1 1 
        1    98 1 1   8 HIS C    C  31.813  -3.385 -21.950 1.00 . A A .   8 HIS C    1 1 
        1    99 1 1   8 HIS CA   C  30.780  -3.085 -20.869 1.00 . A A .   8 HIS CA   1 1 
        1   100 1 1   8 HIS CB   C  30.875  -1.618 -20.450 1.00 . A A .   8 HIS CB   1 1 
        1   101 1 1   8 HIS CD2  C  29.124  -0.800 -22.180 1.00 . A A .   8 HIS CD2  1 1 
        1   102 1 1   8 HIS CE1  C  28.246   0.828 -21.002 1.00 . A A .   8 HIS CE1  1 1 
        1   103 1 1   8 HIS CG   C  29.765  -0.768 -20.988 1.00 . A A .   8 HIS CG   1 1 
        1   104 1 1   8 HIS H    H  31.711  -4.595 -19.714 1.00 . A A .   8 HIS H    1 1 
        1   105 1 1   8 HIS HA   H  29.794  -3.273 -21.268 1.00 . A A .   8 HIS HA   1 1 
        1   106 1 1   8 HIS HB2  H  30.846  -1.556 -19.372 1.00 . A A .   8 HIS HB2  1 1 
        1   107 1 1   8 HIS HB3  H  31.810  -1.208 -20.804 1.00 . A A .   8 HIS HB3  1 1 
        1   108 1 1   8 HIS HD1  H  29.442   0.539 -19.367 1.00 . A A .   8 HIS HD1  1 1 
        1   109 1 1   8 HIS HD2  H  29.315  -1.486 -22.993 1.00 . A A .   8 HIS HD2  1 1 
        1   110 1 1   8 HIS HE1  H  27.628   1.660 -20.701 1.00 . A A .   8 HIS HE1  1 1 
        1   111 1 1   8 HIS N    N  30.969  -3.955 -19.714 1.00 . A A .   8 HIS N    1 1 
        1   112 1 1   8 HIS ND1  N  29.193   0.263 -20.274 1.00 . A A .   8 HIS ND1  1 1 
        1   113 1 1   8 HIS NE2  N  28.185   0.202 -22.163 1.00 . A A .   8 HIS NE2  1 1 
        1   114 1 1   8 HIS O    O  33.011  -3.180 -21.753 1.00 . A A .   8 HIS O    1 1 
        1   115 1 1   9 HIS C    C  31.521  -3.983 -25.543 1.00 . A A .   9 HIS C    1 1 
        1   116 1 1   9 HIS CA   C  32.225  -4.201 -24.207 1.00 . A A .   9 HIS CA   1 1 
        1   117 1 1   9 HIS CB   C  32.700  -5.650 -24.098 1.00 . A A .   9 HIS CB   1 1 
        1   118 1 1   9 HIS CD2  C  34.564  -5.910 -22.313 1.00 . A A .   9 HIS CD2  1 1 
        1   119 1 1   9 HIS CE1  C  33.331  -6.679 -20.672 1.00 . A A .   9 HIS CE1  1 1 
        1   120 1 1   9 HIS CG   C  33.290  -5.989 -22.764 1.00 . A A .   9 HIS CG   1 1 
        1   121 1 1   9 HIS H    H  30.377  -4.013 -23.192 1.00 . A A .   9 HIS H    1 1 
        1   122 1 1   9 HIS HA   H  33.082  -3.546 -24.155 1.00 . A A .   9 HIS HA   1 1 
        1   123 1 1   9 HIS HB2  H  31.862  -6.310 -24.267 1.00 . A A .   9 HIS HB2  1 1 
        1   124 1 1   9 HIS HB3  H  33.453  -5.833 -24.851 1.00 . A A .   9 HIS HB3  1 1 
        1   125 1 1   9 HIS HD1  H  31.578  -6.643 -21.725 1.00 . A A .   9 HIS HD1  1 1 
        1   126 1 1   9 HIS HD2  H  35.423  -5.569 -22.874 1.00 . A A .   9 HIS HD2  1 1 
        1   127 1 1   9 HIS HE1  H  33.022  -7.055 -19.708 1.00 . A A .   9 HIS HE1  1 1 
        1   128 1 1   9 HIS N    N  31.342  -3.872 -23.094 1.00 . A A .   9 HIS N    1 1 
        1   129 1 1   9 HIS ND1  N  32.543  -6.474 -21.712 1.00 . A A .   9 HIS ND1  1 1 
        1   130 1 1   9 HIS NE2  N  34.563  -6.345 -21.011 1.00 . A A .   9 HIS NE2  1 1 
        1   131 1 1   9 HIS O    O  30.433  -3.408 -25.596 1.00 . A A .   9 HIS O    1 1 
        1   132 1 1  10 HIS C    C  31.679  -5.610 -28.732 1.00 . A A .  10 HIS C    1 1 
        1   133 1 1  10 HIS CA   C  31.581  -4.300 -27.956 1.00 . A A .  10 HIS CA   1 1 
        1   134 1 1  10 HIS CB   C  32.299  -3.187 -28.719 1.00 . A A .  10 HIS CB   1 1 
        1   135 1 1  10 HIS CD2  C  34.555  -4.465 -28.701 1.00 . A A .  10 HIS CD2  1 1 
        1   136 1 1  10 HIS CE1  C  35.462  -3.541 -30.470 1.00 . A A .  10 HIS CE1  1 1 
        1   137 1 1  10 HIS CG   C  33.667  -3.570 -29.193 1.00 . A A .  10 HIS CG   1 1 
        1   138 1 1  10 HIS H    H  33.012  -4.895 -26.513 1.00 . A A .  10 HIS H    1 1 
        1   139 1 1  10 HIS HA   H  30.540  -4.038 -27.847 1.00 . A A .  10 HIS HA   1 1 
        1   140 1 1  10 HIS HB2  H  31.712  -2.917 -29.585 1.00 . A A .  10 HIS HB2  1 1 
        1   141 1 1  10 HIS HB3  H  32.399  -2.325 -28.075 1.00 . A A .  10 HIS HB3  1 1 
        1   142 1 1  10 HIS HD1  H  33.871  -2.321 -30.877 1.00 . A A .  10 HIS HD1  1 1 
        1   143 1 1  10 HIS HD2  H  34.419  -5.093 -27.831 1.00 . A A .  10 HIS HD2  1 1 
        1   144 1 1  10 HIS HE1  H  36.158  -3.294 -31.257 1.00 . A A .  10 HIS HE1  1 1 
        1   145 1 1  10 HIS N    N  32.148  -4.445 -26.619 1.00 . A A .  10 HIS N    1 1 
        1   146 1 1  10 HIS ND1  N  34.265  -3.008 -30.300 1.00 . A A .  10 HIS ND1  1 1 
        1   147 1 1  10 HIS NE2  N  35.662  -4.428 -29.513 1.00 . A A .  10 HIS NE2  1 1 
        1   148 1 1  10 HIS O    O  32.022  -6.651 -28.172 1.00 . A A .  10 HIS O    1 1 
        1   149 1 1  11 SER C    C  31.965  -6.383 -32.260 1.00 . A A .  11 SER C    1 1 
        1   150 1 1  11 SER CA   C  31.423  -6.733 -30.877 1.00 . A A .  11 SER CA   1 1 
        1   151 1 1  11 SER CB   C  30.031  -7.354 -31.004 1.00 . A A .  11 SER CB   1 1 
        1   152 1 1  11 SER H    H  31.108  -4.691 -30.413 1.00 . A A .  11 SER H    1 1 
        1   153 1 1  11 SER HA   H  32.087  -7.448 -30.414 1.00 . A A .  11 SER HA   1 1 
        1   154 1 1  11 SER HB2  H  29.997  -7.977 -31.884 1.00 . A A .  11 SER HB2  1 1 
        1   155 1 1  11 SER HB3  H  29.827  -7.955 -30.129 1.00 . A A .  11 SER HB3  1 1 
        1   156 1 1  11 SER HG   H  29.369  -5.623 -31.638 1.00 . A A .  11 SER HG   1 1 
        1   157 1 1  11 SER N    N  31.374  -5.551 -30.024 1.00 . A A .  11 SER N    1 1 
        1   158 1 1  11 SER O    O  31.443  -5.498 -32.937 1.00 . A A .  11 SER O    1 1 
        1   159 1 1  11 SER OG   O  29.034  -6.353 -31.113 1.00 . A A .  11 SER OG   1 1 
        1   160 1 1  12 SER C    C  34.808  -7.793 -34.197 1.00 . A A .  12 SER C    1 1 
        1   161 1 1  12 SER CA   C  33.631  -6.848 -33.972 1.00 . A A .  12 SER CA   1 1 
        1   162 1 1  12 SER CB   C  34.101  -5.396 -34.080 1.00 . A A .  12 SER CB   1 1 
        1   163 1 1  12 SER H    H  33.387  -7.778 -32.086 1.00 . A A .  12 SER H    1 1 
        1   164 1 1  12 SER HA   H  32.886  -7.034 -34.731 1.00 . A A .  12 SER HA   1 1 
        1   165 1 1  12 SER HB2  H  33.822  -5.001 -35.045 1.00 . A A .  12 SER HB2  1 1 
        1   166 1 1  12 SER HB3  H  33.632  -4.810 -33.303 1.00 . A A .  12 SER HB3  1 1 
        1   167 1 1  12 SER HG   H  35.838  -4.587 -34.485 1.00 . A A .  12 SER HG   1 1 
        1   168 1 1  12 SER N    N  33.015  -7.085 -32.672 1.00 . A A .  12 SER N    1 1 
        1   169 1 1  12 SER O    O  35.743  -7.838 -33.399 1.00 . A A .  12 SER O    1 1 
        1   170 1 1  12 SER OG   O  35.507  -5.303 -33.937 1.00 . A A .  12 SER OG   1 1 
        1   171 1 1  13 GLY C    C  35.349 -10.629 -36.473 1.00 . A A .  13 GLY C    1 1 
        1   172 1 1  13 GLY CA   C  35.819  -9.481 -35.601 1.00 . A A .  13 GLY CA   1 1 
        1   173 1 1  13 GLY H    H  33.983  -8.468 -35.891 1.00 . A A .  13 GLY H    1 1 
        1   174 1 1  13 GLY HA2  H  36.608  -8.952 -36.116 1.00 . A A .  13 GLY HA2  1 1 
        1   175 1 1  13 GLY HA3  H  36.211  -9.882 -34.678 1.00 . A A .  13 GLY HA3  1 1 
        1   176 1 1  13 GLY N    N  34.753  -8.547 -35.290 1.00 . A A .  13 GLY N    1 1 
        1   177 1 1  13 GLY O    O  34.147 -10.818 -36.667 1.00 . A A .  13 GLY O    1 1 
        1   178 1 1  14 LEU C    C  36.436 -13.839 -37.227 1.00 . A A .  14 LEU C    1 1 
        1   179 1 1  14 LEU CA   C  35.973 -12.530 -37.858 1.00 . A A .  14 LEU CA   1 1 
        1   180 1 1  14 LEU CB   C  36.620 -12.357 -39.233 1.00 . A A .  14 LEU CB   1 1 
        1   181 1 1  14 LEU CD1  C  36.836  -9.910 -39.733 1.00 . A A .  14 LEU CD1  1 1 
        1   182 1 1  14 LEU CD2  C  36.238 -11.509 -41.561 1.00 . A A .  14 LEU CD2  1 1 
        1   183 1 1  14 LEU CG   C  36.099 -11.195 -40.079 1.00 . A A .  14 LEU CG   1 1 
        1   184 1 1  14 LEU H    H  37.236 -11.195 -36.810 1.00 . A A .  14 LEU H    1 1 
        1   185 1 1  14 LEU HA   H  34.900 -12.561 -37.976 1.00 . A A .  14 LEU HA   1 1 
        1   186 1 1  14 LEU HB2  H  37.678 -12.208 -39.084 1.00 . A A .  14 LEU HB2  1 1 
        1   187 1 1  14 LEU HB3  H  36.462 -13.270 -39.790 1.00 . A A .  14 LEU HB3  1 1 
        1   188 1 1  14 LEU HD11 H  36.179  -9.255 -39.181 1.00 . A A .  14 LEU HD11 1 1 
        1   189 1 1  14 LEU HD12 H  37.152  -9.421 -40.642 1.00 . A A .  14 LEU HD12 1 1 
        1   190 1 1  14 LEU HD13 H  37.702 -10.143 -39.130 1.00 . A A .  14 LEU HD13 1 1 
        1   191 1 1  14 LEU HD21 H  36.359 -12.574 -41.693 1.00 . A A .  14 LEU HD21 1 1 
        1   192 1 1  14 LEU HD22 H  37.103 -10.997 -41.958 1.00 . A A .  14 LEU HD22 1 1 
        1   193 1 1  14 LEU HD23 H  35.353 -11.179 -42.084 1.00 . A A .  14 LEU HD23 1 1 
        1   194 1 1  14 LEU HG   H  35.050 -11.044 -39.865 1.00 . A A .  14 LEU HG   1 1 
        1   195 1 1  14 LEU N    N  36.296 -11.395 -37.001 1.00 . A A .  14 LEU N    1 1 
        1   196 1 1  14 LEU O    O  37.620 -14.173 -37.262 1.00 . A A .  14 LEU O    1 1 
        1   197 1 1  15 VAL C    C  34.588 -16.773 -36.006 1.00 . A A .  15 VAL C    1 1 
        1   198 1 1  15 VAL CA   C  35.803 -15.853 -36.015 1.00 . A A .  15 VAL CA   1 1 
        1   199 1 1  15 VAL CB   C  36.293 -15.654 -34.568 1.00 . A A .  15 VAL CB   1 1 
        1   200 1 1  15 VAL CG1  C  37.749 -15.214 -34.553 1.00 . A A .  15 VAL CG1  1 1 
        1   201 1 1  15 VAL CG2  C  35.415 -14.645 -33.843 1.00 . A A .  15 VAL CG2  1 1 
        1   202 1 1  15 VAL H    H  34.566 -14.260 -36.655 1.00 . A A .  15 VAL H    1 1 
        1   203 1 1  15 VAL HA   H  36.595 -16.324 -36.579 1.00 . A A .  15 VAL HA   1 1 
        1   204 1 1  15 VAL HB   H  36.221 -16.600 -34.051 1.00 . A A .  15 VAL HB   1 1 
        1   205 1 1  15 VAL HG11 H  38.251 -15.601 -35.427 1.00 . A A .  15 VAL HG11 1 1 
        1   206 1 1  15 VAL HG12 H  37.799 -14.135 -34.556 1.00 . A A .  15 VAL HG12 1 1 
        1   207 1 1  15 VAL HG13 H  38.231 -15.594 -33.664 1.00 . A A .  15 VAL HG13 1 1 
        1   208 1 1  15 VAL HG21 H  35.914 -13.688 -33.817 1.00 . A A .  15 VAL HG21 1 1 
        1   209 1 1  15 VAL HG22 H  34.473 -14.547 -34.364 1.00 . A A .  15 VAL HG22 1 1 
        1   210 1 1  15 VAL HG23 H  35.234 -14.985 -32.834 1.00 . A A .  15 VAL HG23 1 1 
        1   211 1 1  15 VAL N    N  35.493 -14.579 -36.651 1.00 . A A .  15 VAL N    1 1 
        1   212 1 1  15 VAL O    O  33.442 -16.330 -36.079 1.00 . A A .  15 VAL O    1 1 
        1   213 1 1  16 PRO C    C  32.972 -19.063 -34.598 1.00 . A A .  16 PRO C    1 1 
        1   214 1 1  16 PRO CA   C  33.780 -19.098 -35.891 1.00 . A A .  16 PRO CA   1 1 
        1   215 1 1  16 PRO CB   C  34.545 -20.419 -36.007 1.00 . A A .  16 PRO CB   1 1 
        1   216 1 1  16 PRO CD   C  36.183 -18.687 -35.821 1.00 . A A .  16 PRO CD   1 1 
        1   217 1 1  16 PRO CG   C  35.900 -20.120 -35.464 1.00 . A A .  16 PRO CG   1 1 
        1   218 1 1  16 PRO HA   H  33.113 -18.992 -36.733 1.00 . A A .  16 PRO HA   1 1 
        1   219 1 1  16 PRO HB2  H  34.045 -21.180 -35.425 1.00 . A A .  16 PRO HB2  1 1 
        1   220 1 1  16 PRO HB3  H  34.593 -20.722 -37.042 1.00 . A A .  16 PRO HB3  1 1 
        1   221 1 1  16 PRO HD2  H  36.765 -18.213 -35.046 1.00 . A A .  16 PRO HD2  1 1 
        1   222 1 1  16 PRO HD3  H  36.696 -18.629 -36.770 1.00 . A A .  16 PRO HD3  1 1 
        1   223 1 1  16 PRO HG2  H  35.903 -20.247 -34.392 1.00 . A A .  16 PRO HG2  1 1 
        1   224 1 1  16 PRO HG3  H  36.630 -20.771 -35.922 1.00 . A A .  16 PRO HG3  1 1 
        1   225 1 1  16 PRO N    N  34.841 -18.087 -35.913 1.00 . A A .  16 PRO N    1 1 
        1   226 1 1  16 PRO O    O  33.237 -18.251 -33.711 1.00 . A A .  16 PRO O    1 1 
        1   227 1 1  17 ARG C    C  30.277 -21.276 -33.332 1.00 . A A .  17 ARG C    1 1 
        1   228 1 1  17 ARG CA   C  31.139 -20.017 -33.312 1.00 . A A .  17 ARG CA   1 1 
        1   229 1 1  17 ARG CB   C  30.248 -18.777 -33.224 1.00 . A A .  17 ARG CB   1 1 
        1   230 1 1  17 ARG CD   C  29.943 -18.902 -30.732 1.00 . A A .  17 ARG CD   1 1 
        1   231 1 1  17 ARG CG   C  29.246 -18.828 -32.081 1.00 . A A .  17 ARG CG   1 1 
        1   232 1 1  17 ARG CZ   C  29.792 -20.242 -28.676 1.00 . A A .  17 ARG CZ   1 1 
        1   233 1 1  17 ARG H    H  31.823 -20.569 -35.237 1.00 . A A .  17 ARG H    1 1 
        1   234 1 1  17 ARG HA   H  31.783 -20.050 -32.446 1.00 . A A .  17 ARG HA   1 1 
        1   235 1 1  17 ARG HB2  H  30.873 -17.907 -33.086 1.00 . A A .  17 ARG HB2  1 1 
        1   236 1 1  17 ARG HB3  H  29.701 -18.675 -34.149 1.00 . A A .  17 ARG HB3  1 1 
        1   237 1 1  17 ARG HD2  H  31.010 -18.943 -30.895 1.00 . A A .  17 ARG HD2  1 1 
        1   238 1 1  17 ARG HD3  H  29.699 -18.015 -30.167 1.00 . A A .  17 ARG HD3  1 1 
        1   239 1 1  17 ARG HE   H  29.046 -20.781 -30.446 1.00 . A A .  17 ARG HE   1 1 
        1   240 1 1  17 ARG HG2  H  28.636 -17.937 -32.110 1.00 . A A .  17 ARG HG2  1 1 
        1   241 1 1  17 ARG HG3  H  28.620 -19.699 -32.203 1.00 . A A .  17 ARG HG3  1 1 
        1   242 1 1  17 ARG HH11 H  30.757 -18.479 -28.473 1.00 . A A .  17 ARG HH11 1 1 
        1   243 1 1  17 ARG HH12 H  30.643 -19.433 -27.031 1.00 . A A .  17 ARG HH12 1 1 
        1   244 1 1  17 ARG HH21 H  28.889 -22.047 -28.554 1.00 . A A .  17 ARG HH21 1 1 
        1   245 1 1  17 ARG HH22 H  29.581 -21.463 -27.079 1.00 . A A .  17 ARG HH22 1 1 
        1   246 1 1  17 ARG N    N  31.986 -19.948 -34.497 1.00 . A A .  17 ARG N    1 1 
        1   247 1 1  17 ARG NE   N  29.535 -20.079 -29.969 1.00 . A A .  17 ARG NE   1 1 
        1   248 1 1  17 ARG NH1  N  30.452 -19.309 -28.005 1.00 . A A .  17 ARG NH1  1 1 
        1   249 1 1  17 ARG NH2  N  29.387 -21.341 -28.052 1.00 . A A .  17 ARG NH2  1 1 
        1   250 1 1  17 ARG O    O  30.518 -22.218 -32.578 1.00 . A A .  17 ARG O    1 1 
        1   251 1 1  18 GLY C    C  26.925 -22.039 -34.306 1.00 . A A .  18 GLY C    1 1 
        1   252 1 1  18 GLY CA   C  28.389 -22.432 -34.303 1.00 . A A .  18 GLY CA   1 1 
        1   253 1 1  18 GLY H    H  29.127 -20.506 -34.778 1.00 . A A .  18 GLY H    1 1 
        1   254 1 1  18 GLY HA2  H  28.610 -22.963 -35.217 1.00 . A A .  18 GLY HA2  1 1 
        1   255 1 1  18 GLY HA3  H  28.571 -23.088 -33.465 1.00 . A A .  18 GLY HA3  1 1 
        1   256 1 1  18 GLY N    N  29.271 -21.285 -34.202 1.00 . A A .  18 GLY N    1 1 
        1   257 1 1  18 GLY O    O  26.540 -21.058 -34.943 1.00 . A A .  18 GLY O    1 1 
        1   258 1 1  19 SER C    C  24.411 -21.165 -32.910 1.00 . A A .  19 SER C    1 1 
        1   259 1 1  19 SER CA   C  24.675 -22.537 -33.523 1.00 . A A .  19 SER CA   1 1 
        1   260 1 1  19 SER CB   C  23.971 -23.619 -32.701 1.00 . A A .  19 SER CB   1 1 
        1   261 1 1  19 SER H    H  26.473 -23.576 -33.109 1.00 . A A .  19 SER H    1 1 
        1   262 1 1  19 SER HA   H  24.284 -22.550 -34.529 1.00 . A A .  19 SER HA   1 1 
        1   263 1 1  19 SER HB2  H  24.429 -24.576 -32.902 1.00 . A A .  19 SER HB2  1 1 
        1   264 1 1  19 SER HB3  H  24.067 -23.388 -31.650 1.00 . A A .  19 SER HB3  1 1 
        1   265 1 1  19 SER HG   H  22.250 -24.552 -32.771 1.00 . A A .  19 SER HG   1 1 
        1   266 1 1  19 SER N    N  26.106 -22.807 -33.595 1.00 . A A .  19 SER N    1 1 
        1   267 1 1  19 SER O    O  25.319 -20.343 -32.786 1.00 . A A .  19 SER O    1 1 
        1   268 1 1  19 SER OG   O  22.594 -23.694 -33.029 1.00 . A A .  19 SER OG   1 1 
        1   269 1 1  20 HIS C    C  23.797 -19.215 -30.882 1.00 . A A .  20 HIS C    1 1 
        1   270 1 1  20 HIS CA   C  22.776 -19.653 -31.927 1.00 . A A .  20 HIS CA   1 1 
        1   271 1 1  20 HIS CB   C  21.391 -19.764 -31.289 1.00 . A A .  20 HIS CB   1 1 
        1   272 1 1  20 HIS CD2  C  21.208 -20.504 -28.810 1.00 . A A .  20 HIS CD2  1 1 
        1   273 1 1  20 HIS CE1  C  21.344 -22.672 -29.111 1.00 . A A .  20 HIS CE1  1 1 
        1   274 1 1  20 HIS CG   C  21.337 -20.723 -30.139 1.00 . A A .  20 HIS CG   1 1 
        1   275 1 1  20 HIS H    H  22.481 -21.620 -32.653 1.00 . A A .  20 HIS H    1 1 
        1   276 1 1  20 HIS HA   H  22.742 -18.912 -32.712 1.00 . A A .  20 HIS HA   1 1 
        1   277 1 1  20 HIS HB2  H  21.090 -18.793 -30.925 1.00 . A A .  20 HIS HB2  1 1 
        1   278 1 1  20 HIS HB3  H  20.684 -20.099 -32.034 1.00 . A A .  20 HIS HB3  1 1 
        1   279 1 1  20 HIS HD1  H  21.520 -22.564 -31.147 1.00 . A A .  20 HIS HD1  1 1 
        1   280 1 1  20 HIS HD2  H  21.116 -19.543 -28.323 1.00 . A A .  20 HIS HD2  1 1 
        1   281 1 1  20 HIS HE1  H  21.382 -23.734 -28.925 1.00 . A A .  20 HIS HE1  1 1 
        1   282 1 1  20 HIS N    N  23.160 -20.925 -32.528 1.00 . A A .  20 HIS N    1 1 
        1   283 1 1  20 HIS ND1  N  21.421 -22.090 -30.295 1.00 . A A .  20 HIS ND1  1 1 
        1   284 1 1  20 HIS NE2  N  21.216 -21.731 -28.193 1.00 . A A .  20 HIS NE2  1 1 
        1   285 1 1  20 HIS O    O  24.247 -20.018 -30.065 1.00 . A A .  20 HIS O    1 1 
        1   286 1 1  21 SER C    C  24.718 -15.998 -29.512 1.00 . A A .  21 SER C    1 1 
        1   287 1 1  21 SER CA   C  25.131 -17.392 -29.973 1.00 . A A .  21 SER CA   1 1 
        1   288 1 1  21 SER CB   C  26.519 -17.340 -30.614 1.00 . A A .  21 SER CB   1 1 
        1   289 1 1  21 SER H    H  23.764 -17.345 -31.590 1.00 . A A .  21 SER H    1 1 
        1   290 1 1  21 SER HA   H  25.164 -18.047 -29.116 1.00 . A A .  21 SER HA   1 1 
        1   291 1 1  21 SER HB2  H  26.830 -18.340 -30.876 1.00 . A A .  21 SER HB2  1 1 
        1   292 1 1  21 SER HB3  H  26.479 -16.730 -31.505 1.00 . A A .  21 SER HB3  1 1 
        1   293 1 1  21 SER HG   H  27.532 -17.333 -28.937 1.00 . A A .  21 SER HG   1 1 
        1   294 1 1  21 SER N    N  24.159 -17.936 -30.915 1.00 . A A .  21 SER N    1 1 
        1   295 1 1  21 SER O    O  25.473 -15.309 -28.825 1.00 . A A .  21 SER O    1 1 
        1   296 1 1  21 SER OG   O  27.471 -16.785 -29.723 1.00 . A A .  21 SER OG   1 1 
        1   297 1 1  22 THR C    C  22.858 -14.148 -28.010 1.00 . A A .  22 THR C    1 1 
        1   298 1 1  22 THR CA   C  23.000 -14.274 -29.523 1.00 . A A .  22 THR CA   1 1 
        1   299 1 1  22 THR CB   C  21.634 -13.999 -30.180 1.00 . A A .  22 THR CB   1 1 
        1   300 1 1  22 THR CG2  C  21.806 -13.584 -31.633 1.00 . A A .  22 THR CG2  1 1 
        1   301 1 1  22 THR H    H  22.958 -16.181 -30.442 1.00 . A A .  22 THR H    1 1 
        1   302 1 1  22 THR HA   H  23.700 -13.530 -29.873 1.00 . A A .  22 THR HA   1 1 
        1   303 1 1  22 THR HB   H  21.151 -13.193 -29.646 1.00 . A A .  22 THR HB   1 1 
        1   304 1 1  22 THR HG1  H  20.981 -15.728 -30.867 1.00 . A A .  22 THR HG1  1 1 
        1   305 1 1  22 THR HG21 H  22.305 -12.628 -31.678 1.00 . A A .  22 THR HG21 1 1 
        1   306 1 1  22 THR HG22 H  20.837 -13.508 -32.103 1.00 . A A .  22 THR HG22 1 1 
        1   307 1 1  22 THR HG23 H  22.400 -14.324 -32.150 1.00 . A A .  22 THR HG23 1 1 
        1   308 1 1  22 THR N    N  23.514 -15.586 -29.895 1.00 . A A .  22 THR N    1 1 
        1   309 1 1  22 THR O    O  23.337 -13.186 -27.411 1.00 . A A .  22 THR O    1 1 
        1   310 1 1  22 THR OG1  O  20.810 -15.168 -30.106 1.00 . A A .  22 THR OG1  1 1 
        1   311 1 1  23 TRP C    C  23.193 -14.515 -25.237 1.00 . A A .  23 TRP C    1 1 
        1   312 1 1  23 TRP CA   C  21.994 -15.123 -25.955 1.00 . A A .  23 TRP CA   1 1 
        1   313 1 1  23 TRP CB   C  21.750 -16.547 -25.452 1.00 . A A .  23 TRP CB   1 1 
        1   314 1 1  23 TRP CD1  C  19.243 -16.426 -24.934 1.00 . A A .  23 TRP CD1  1 1 
        1   315 1 1  23 TRP CD2  C  20.512 -17.061 -23.201 1.00 . A A .  23 TRP CD2  1 1 
        1   316 1 1  23 TRP CE2  C  19.166 -17.035 -22.787 1.00 . A A .  23 TRP CE2  1 1 
        1   317 1 1  23 TRP CE3  C  21.493 -17.434 -22.279 1.00 . A A .  23 TRP CE3  1 1 
        1   318 1 1  23 TRP CG   C  20.539 -16.668 -24.577 1.00 . A A .  23 TRP CG   1 1 
        1   319 1 1  23 TRP CH2  C  19.761 -17.728 -20.608 1.00 . A A .  23 TRP CH2  1 1 
        1   320 1 1  23 TRP CZ2  C  18.780 -17.367 -21.491 1.00 . A A .  23 TRP CZ2  1 1 
        1   321 1 1  23 TRP CZ3  C  21.108 -17.763 -20.993 1.00 . A A .  23 TRP CZ3  1 1 
        1   322 1 1  23 TRP H    H  21.839 -15.866 -27.932 1.00 . A A .  23 TRP H    1 1 
        1   323 1 1  23 TRP HA   H  21.121 -14.523 -25.746 1.00 . A A .  23 TRP HA   1 1 
        1   324 1 1  23 TRP HB2  H  21.617 -17.204 -26.298 1.00 . A A .  23 TRP HB2  1 1 
        1   325 1 1  23 TRP HB3  H  22.609 -16.870 -24.881 1.00 . A A .  23 TRP HB3  1 1 
        1   326 1 1  23 TRP HD1  H  18.933 -16.107 -25.917 1.00 . A A .  23 TRP HD1  1 1 
        1   327 1 1  23 TRP HE1  H  17.438 -16.537 -23.866 1.00 . A A .  23 TRP HE1  1 1 
        1   328 1 1  23 TRP HE3  H  22.537 -17.467 -22.556 1.00 . A A .  23 TRP HE3  1 1 
        1   329 1 1  23 TRP HH2  H  19.506 -17.992 -19.594 1.00 . A A .  23 TRP HH2  1 1 
        1   330 1 1  23 TRP HZ2  H  17.745 -17.345 -21.179 1.00 . A A .  23 TRP HZ2  1 1 
        1   331 1 1  23 TRP HZ3  H  21.853 -18.053 -20.266 1.00 . A A .  23 TRP HZ3  1 1 
        1   332 1 1  23 TRP N    N  22.198 -15.125 -27.400 1.00 . A A .  23 TRP N    1 1 
        1   333 1 1  23 TRP NE1  N  18.412 -16.643 -23.861 1.00 . A A .  23 TRP NE1  1 1 
        1   334 1 1  23 TRP O    O  23.038 -13.778 -24.264 1.00 . A A .  23 TRP O    1 1 
        1   335 1 1  24 VAL C    C  26.215 -13.199 -25.982 1.00 . A A .  24 VAL C    1 1 
        1   336 1 1  24 VAL CA   C  25.617 -14.311 -25.128 1.00 . A A .  24 VAL CA   1 1 
        1   337 1 1  24 VAL CB   C  26.665 -15.424 -24.946 1.00 . A A .  24 VAL CB   1 1 
        1   338 1 1  24 VAL CG1  C  26.282 -16.336 -23.791 1.00 . A A .  24 VAL CG1  1 1 
        1   339 1 1  24 VAL CG2  C  26.826 -16.220 -26.233 1.00 . A A .  24 VAL CG2  1 1 
        1   340 1 1  24 VAL H    H  24.450 -15.421 -26.502 1.00 . A A .  24 VAL H    1 1 
        1   341 1 1  24 VAL HA   H  25.373 -13.913 -24.154 1.00 . A A .  24 VAL HA   1 1 
        1   342 1 1  24 VAL HB   H  27.614 -14.963 -24.712 1.00 . A A .  24 VAL HB   1 1 
        1   343 1 1  24 VAL HG11 H  25.393 -15.953 -23.311 1.00 . A A .  24 VAL HG11 1 1 
        1   344 1 1  24 VAL HG12 H  26.090 -17.331 -24.165 1.00 . A A .  24 VAL HG12 1 1 
        1   345 1 1  24 VAL HG13 H  27.090 -16.369 -23.075 1.00 . A A .  24 VAL HG13 1 1 
        1   346 1 1  24 VAL HG21 H  25.894 -16.712 -26.470 1.00 . A A .  24 VAL HG21 1 1 
        1   347 1 1  24 VAL HG22 H  27.094 -15.552 -27.039 1.00 . A A .  24 VAL HG22 1 1 
        1   348 1 1  24 VAL HG23 H  27.602 -16.959 -26.105 1.00 . A A .  24 VAL HG23 1 1 
        1   349 1 1  24 VAL N    N  24.390 -14.828 -25.724 1.00 . A A .  24 VAL N    1 1 
        1   350 1 1  24 VAL O    O  26.900 -12.310 -25.474 1.00 . A A .  24 VAL O    1 1 
        1   351 1 1  25 THR C    C  25.438 -11.151 -28.454 1.00 . A A .  25 THR C    1 1 
        1   352 1 1  25 THR CA   C  26.466 -12.251 -28.210 1.00 . A A .  25 THR CA   1 1 
        1   353 1 1  25 THR CB   C  26.858 -12.881 -29.559 1.00 . A A .  25 THR CB   1 1 
        1   354 1 1  25 THR CG2  C  27.559 -11.865 -30.448 1.00 . A A .  25 THR CG2  1 1 
        1   355 1 1  25 THR H    H  25.401 -13.986 -27.629 1.00 . A A .  25 THR H    1 1 
        1   356 1 1  25 THR HA   H  27.350 -11.813 -27.770 1.00 . A A .  25 THR HA   1 1 
        1   357 1 1  25 THR HB   H  25.959 -13.214 -30.058 1.00 . A A .  25 THR HB   1 1 
        1   358 1 1  25 THR HG1  H  28.378 -13.782 -28.685 1.00 . A A .  25 THR HG1  1 1 
        1   359 1 1  25 THR HG21 H  27.922 -11.047 -29.843 1.00 . A A .  25 THR HG21 1 1 
        1   360 1 1  25 THR HG22 H  26.862 -11.487 -31.182 1.00 . A A .  25 THR HG22 1 1 
        1   361 1 1  25 THR HG23 H  28.389 -12.338 -30.950 1.00 . A A .  25 THR HG23 1 1 
        1   362 1 1  25 THR N    N  25.953 -13.253 -27.284 1.00 . A A .  25 THR N    1 1 
        1   363 1 1  25 THR O    O  25.678 -10.227 -29.231 1.00 . A A .  25 THR O    1 1 
        1   364 1 1  25 THR OG1  O  27.716 -14.006 -29.344 1.00 . A A .  25 THR OG1  1 1 
        1   365 1 1  26 ARG C    C  22.926  -9.599 -26.597 1.00 . A A .  26 ARG C    1 1 
        1   366 1 1  26 ARG CA   C  23.230 -10.272 -27.932 1.00 . A A .  26 ARG CA   1 1 
        1   367 1 1  26 ARG CB   C  21.965 -10.933 -28.482 1.00 . A A .  26 ARG CB   1 1 
        1   368 1 1  26 ARG CD   C  20.618 -12.347 -26.901 1.00 . A A .  26 ARG CD   1 1 
        1   369 1 1  26 ARG CG   C  20.812 -10.960 -27.492 1.00 . A A .  26 ARG CG   1 1 
        1   370 1 1  26 ARG CZ   C  18.966 -12.917 -25.171 1.00 . A A .  26 ARG CZ   1 1 
        1   371 1 1  26 ARG H    H  24.162 -12.017 -27.181 1.00 . A A .  26 ARG H    1 1 
        1   372 1 1  26 ARG HA   H  23.567  -9.521 -28.631 1.00 . A A .  26 ARG HA   1 1 
        1   373 1 1  26 ARG HB2  H  21.644 -10.393 -29.361 1.00 . A A .  26 ARG HB2  1 1 
        1   374 1 1  26 ARG HB3  H  22.197 -11.950 -28.759 1.00 . A A .  26 ARG HB3  1 1 
        1   375 1 1  26 ARG HD2  H  20.830 -13.082 -27.663 1.00 . A A .  26 ARG HD2  1 1 
        1   376 1 1  26 ARG HD3  H  21.306 -12.473 -26.078 1.00 . A A .  26 ARG HD3  1 1 
        1   377 1 1  26 ARG HE   H  18.522 -12.403 -27.046 1.00 . A A .  26 ARG HE   1 1 
        1   378 1 1  26 ARG HG2  H  21.021 -10.265 -26.692 1.00 . A A .  26 ARG HG2  1 1 
        1   379 1 1  26 ARG HG3  H  19.907 -10.664 -28.001 1.00 . A A .  26 ARG HG3  1 1 
        1   380 1 1  26 ARG HH11 H  20.892 -12.998 -24.567 1.00 . A A .  26 ARG HH11 1 1 
        1   381 1 1  26 ARG HH12 H  19.718 -13.397 -23.357 1.00 . A A .  26 ARG HH12 1 1 
        1   382 1 1  26 ARG HH21 H  16.966 -12.926 -25.462 1.00 . A A .  26 ARG HH21 1 1 
        1   383 1 1  26 ARG HH22 H  17.485 -13.357 -23.868 1.00 . A A .  26 ARG HH22 1 1 
        1   384 1 1  26 ARG N    N  24.294 -11.258 -27.786 1.00 . A A .  26 ARG N    1 1 
        1   385 1 1  26 ARG NE   N  19.256 -12.549 -26.414 1.00 . A A .  26 ARG NE   1 1 
        1   386 1 1  26 ARG NH1  N  19.939 -13.122 -24.293 1.00 . A A .  26 ARG NH1  1 1 
        1   387 1 1  26 ARG NH2  N  17.702 -13.080 -24.803 1.00 . A A .  26 ARG NH2  1 1 
        1   388 1 1  26 ARG O    O  22.551  -8.427 -26.550 1.00 . A A .  26 ARG O    1 1 
        1   389 1 1  27 THR C    C  23.709  -8.616 -23.879 1.00 . A A .  27 THR C    1 1 
        1   390 1 1  27 THR CA   C  22.830  -9.826 -24.175 1.00 . A A .  27 THR CA   1 1 
        1   391 1 1  27 THR CB   C  23.072 -10.899 -23.096 1.00 . A A .  27 THR CB   1 1 
        1   392 1 1  27 THR CG2  C  23.264 -10.258 -21.730 1.00 . A A .  27 THR CG2  1 1 
        1   393 1 1  27 THR H    H  23.390 -11.276 -25.613 1.00 . A A .  27 THR H    1 1 
        1   394 1 1  27 THR HA   H  21.793  -9.527 -24.130 1.00 . A A .  27 THR HA   1 1 
        1   395 1 1  27 THR HB   H  23.968 -11.447 -23.349 1.00 . A A .  27 THR HB   1 1 
        1   396 1 1  27 THR HG1  H  21.968 -12.274 -22.212 1.00 . A A .  27 THR HG1  1 1 
        1   397 1 1  27 THR HG21 H  24.218  -9.753 -21.700 1.00 . A A .  27 THR HG21 1 1 
        1   398 1 1  27 THR HG22 H  23.236 -11.022 -20.967 1.00 . A A .  27 THR HG22 1 1 
        1   399 1 1  27 THR HG23 H  22.474  -9.544 -21.554 1.00 . A A .  27 THR HG23 1 1 
        1   400 1 1  27 THR N    N  23.089 -10.349 -25.511 1.00 . A A .  27 THR N    1 1 
        1   401 1 1  27 THR O    O  23.382  -7.796 -23.021 1.00 . A A .  27 THR O    1 1 
        1   402 1 1  27 THR OG1  O  21.966 -11.807 -23.052 1.00 . A A .  27 THR OG1  1 1 
        1   403 1 1  28 ALA C    C  25.018  -6.062 -24.474 1.00 . A A .  28 ALA C    1 1 
        1   404 1 1  28 ALA CA   C  25.748  -7.399 -24.408 1.00 . A A .  28 ALA CA   1 1 
        1   405 1 1  28 ALA CB   C  26.853  -7.451 -25.453 1.00 . A A .  28 ALA CB   1 1 
        1   406 1 1  28 ALA H    H  25.030  -9.197 -25.262 1.00 . A A .  28 ALA H    1 1 
        1   407 1 1  28 ALA HA   H  26.203  -7.501 -23.433 1.00 . A A .  28 ALA HA   1 1 
        1   408 1 1  28 ALA HB1  H  27.480  -8.312 -25.270 1.00 . A A .  28 ALA HB1  1 1 
        1   409 1 1  28 ALA HB2  H  26.414  -7.527 -26.437 1.00 . A A .  28 ALA HB2  1 1 
        1   410 1 1  28 ALA HB3  H  27.448  -6.552 -25.392 1.00 . A A .  28 ALA HB3  1 1 
        1   411 1 1  28 ALA N    N  24.824  -8.511 -24.594 1.00 . A A .  28 ALA N    1 1 
        1   412 1 1  28 ALA O    O  25.515  -5.047 -23.985 1.00 . A A .  28 ALA O    1 1 
        1   413 1 1  29 TYR C    C  23.482  -3.799 -24.205 1.00 . A A .  29 TYR C    1 1 
        1   414 1 1  29 TYR CA   C  23.039  -4.854 -25.214 1.00 . A A .  29 TYR CA   1 1 
        1   415 1 1  29 TYR CB   C  21.555  -5.170 -25.020 1.00 . A A .  29 TYR CB   1 1 
        1   416 1 1  29 TYR CD1  C  20.714  -2.829 -25.456 1.00 . A A .  29 TYR CD1  1 1 
        1   417 1 1  29 TYR CD2  C  19.943  -3.956 -23.502 1.00 . A A .  29 TYR CD2  1 1 
        1   418 1 1  29 TYR CE1  C  19.955  -1.724 -25.124 1.00 . A A .  29 TYR CE1  1 1 
        1   419 1 1  29 TYR CE2  C  19.180  -2.855 -23.163 1.00 . A A .  29 TYR CE2  1 1 
        1   420 1 1  29 TYR CG   C  20.722  -3.963 -24.653 1.00 . A A .  29 TYR CG   1 1 
        1   421 1 1  29 TYR CZ   C  19.189  -1.742 -23.977 1.00 . A A .  29 TYR CZ   1 1 
        1   422 1 1  29 TYR H    H  23.492  -6.907 -25.451 1.00 . A A .  29 TYR H    1 1 
        1   423 1 1  29 TYR HA   H  23.187  -4.467 -26.211 1.00 . A A .  29 TYR HA   1 1 
        1   424 1 1  29 TYR HB2  H  21.158  -5.579 -25.937 1.00 . A A .  29 TYR HB2  1 1 
        1   425 1 1  29 TYR HB3  H  21.449  -5.899 -24.230 1.00 . A A .  29 TYR HB3  1 1 
        1   426 1 1  29 TYR HD1  H  21.315  -2.818 -26.354 1.00 . A A .  29 TYR HD1  1 1 
        1   427 1 1  29 TYR HD2  H  19.938  -4.829 -22.867 1.00 . A A .  29 TYR HD2  1 1 
        1   428 1 1  29 TYR HE1  H  19.962  -0.851 -25.761 1.00 . A A .  29 TYR HE1  1 1 
        1   429 1 1  29 TYR HE2  H  18.581  -2.869 -22.265 1.00 . A A .  29 TYR HE2  1 1 
        1   430 1 1  29 TYR HH   H  17.772  -0.490 -24.323 1.00 . A A .  29 TYR HH   1 1 
        1   431 1 1  29 TYR N    N  23.836  -6.068 -25.081 1.00 . A A .  29 TYR N    1 1 
        1   432 1 1  29 TYR O    O  23.874  -2.693 -24.578 1.00 . A A .  29 TYR O    1 1 
        1   433 1 1  29 TYR OH   O  18.431  -0.643 -23.642 1.00 . A A .  29 TYR OH   1 1 
        1   434 1 1  30 SER C    C  22.812  -2.081 -21.743 1.00 . A A .  30 SER C    1 1 
        1   435 1 1  30 SER CA   C  23.807  -3.232 -21.860 1.00 . A A .  30 SER CA   1 1 
        1   436 1 1  30 SER CB   C  25.211  -2.684 -22.120 1.00 . A A .  30 SER CB   1 1 
        1   437 1 1  30 SER H    H  23.095  -5.045 -22.690 1.00 . A A .  30 SER H    1 1 
        1   438 1 1  30 SER HA   H  23.811  -3.784 -20.932 1.00 . A A .  30 SER HA   1 1 
        1   439 1 1  30 SER HB2  H  25.888  -3.064 -21.371 1.00 . A A .  30 SER HB2  1 1 
        1   440 1 1  30 SER HB3  H  25.542  -3.000 -23.099 1.00 . A A .  30 SER HB3  1 1 
        1   441 1 1  30 SER HG   H  25.242  -0.915 -22.963 1.00 . A A .  30 SER HG   1 1 
        1   442 1 1  30 SER N    N  23.416  -4.149 -22.925 1.00 . A A .  30 SER N    1 1 
        1   443 1 1  30 SER O    O  22.145  -1.721 -22.712 1.00 . A A .  30 SER O    1 1 
        1   444 1 1  30 SER OG   O  25.223  -1.267 -22.070 1.00 . A A .  30 SER OG   1 1 
        1   445 1 1  31 SER C    C  21.823   0.003 -18.828 1.00 . A A .  31 SER C    1 1 
        1   446 1 1  31 SER CA   C  21.804  -0.399 -20.300 1.00 . A A .  31 SER CA   1 1 
        1   447 1 1  31 SER CB   C  20.383  -0.781 -20.718 1.00 . A A .  31 SER CB   1 1 
        1   448 1 1  31 SER H    H  23.278  -1.839 -19.813 1.00 . A A .  31 SER H    1 1 
        1   449 1 1  31 SER HA   H  22.132   0.440 -20.895 1.00 . A A .  31 SER HA   1 1 
        1   450 1 1  31 SER HB2  H  20.395  -1.760 -21.172 1.00 . A A .  31 SER HB2  1 1 
        1   451 1 1  31 SER HB3  H  19.746  -0.796 -19.846 1.00 . A A .  31 SER HB3  1 1 
        1   452 1 1  31 SER HG   H  18.986  -0.137 -21.932 1.00 . A A .  31 SER HG   1 1 
        1   453 1 1  31 SER N    N  22.719  -1.507 -20.547 1.00 . A A .  31 SER N    1 1 
        1   454 1 1  31 SER O    O  21.015  -0.459 -18.022 1.00 . A A .  31 SER O    1 1 
        1   455 1 1  31 SER OG   O  19.859   0.148 -21.651 1.00 . A A .  31 SER OG   1 1 
        1   456 1 1  32 PRO C    C  21.765   2.280 -16.673 1.00 . A A .  32 PRO C    1 1 
        1   457 1 1  32 PRO CA   C  22.914   1.370 -17.093 1.00 . A A .  32 PRO CA   1 1 
        1   458 1 1  32 PRO CB   C  24.229   2.153 -17.132 1.00 . A A .  32 PRO CB   1 1 
        1   459 1 1  32 PRO CD   C  23.762   1.478 -19.378 1.00 . A A .  32 PRO CD   1 1 
        1   460 1 1  32 PRO CG   C  24.376   2.575 -18.553 1.00 . A A .  32 PRO CG   1 1 
        1   461 1 1  32 PRO HA   H  23.000   0.554 -16.392 1.00 . A A .  32 PRO HA   1 1 
        1   462 1 1  32 PRO HB2  H  24.163   3.005 -16.471 1.00 . A A .  32 PRO HB2  1 1 
        1   463 1 1  32 PRO HB3  H  25.042   1.513 -16.825 1.00 . A A .  32 PRO HB3  1 1 
        1   464 1 1  32 PRO HD2  H  23.287   1.887 -20.257 1.00 . A A .  32 PRO HD2  1 1 
        1   465 1 1  32 PRO HD3  H  24.511   0.750 -19.655 1.00 . A A .  32 PRO HD3  1 1 
        1   466 1 1  32 PRO HG2  H  23.852   3.505 -18.717 1.00 . A A .  32 PRO HG2  1 1 
        1   467 1 1  32 PRO HG3  H  25.423   2.686 -18.797 1.00 . A A .  32 PRO HG3  1 1 
        1   468 1 1  32 PRO N    N  22.767   0.885 -18.469 1.00 . A A .  32 PRO N    1 1 
        1   469 1 1  32 PRO O    O  21.657   2.661 -15.508 1.00 . A A .  32 PRO O    1 1 
        1   470 1 1  33 SER C    C  18.607   3.171 -18.294 1.00 . A A .  33 SER C    1 1 
        1   471 1 1  33 SER CA   C  19.769   3.493 -17.359 1.00 . A A .  33 SER CA   1 1 
        1   472 1 1  33 SER CB   C  20.171   4.961 -17.514 1.00 . A A .  33 SER CB   1 1 
        1   473 1 1  33 SER H    H  21.049   2.288 -18.540 1.00 . A A .  33 SER H    1 1 
        1   474 1 1  33 SER HA   H  19.455   3.320 -16.341 1.00 . A A .  33 SER HA   1 1 
        1   475 1 1  33 SER HB2  H  19.708   5.366 -18.401 1.00 . A A .  33 SER HB2  1 1 
        1   476 1 1  33 SER HB3  H  19.838   5.515 -16.648 1.00 . A A .  33 SER HB3  1 1 
        1   477 1 1  33 SER HG   H  21.872   5.841 -17.103 1.00 . A A .  33 SER HG   1 1 
        1   478 1 1  33 SER N    N  20.909   2.624 -17.630 1.00 . A A .  33 SER N    1 1 
        1   479 1 1  33 SER O    O  17.442   3.356 -17.941 1.00 . A A .  33 SER O    1 1 
        1   480 1 1  33 SER OG   O  21.577   5.095 -17.630 1.00 . A A .  33 SER OG   1 1 
        1   481 1 1  34 VAL C    C  16.827   3.401 -20.542 1.00 . A A .  34 VAL C    1 1 
        1   482 1 1  34 VAL CA   C  17.917   2.337 -20.474 1.00 . A A .  34 VAL CA   1 1 
        1   483 1 1  34 VAL CB   C  17.271   0.976 -20.156 1.00 . A A .  34 VAL CB   1 1 
        1   484 1 1  34 VAL CG1  C  16.440   1.063 -18.885 1.00 . A A .  34 VAL CG1  1 1 
        1   485 1 1  34 VAL CG2  C  16.422   0.503 -21.327 1.00 . A A .  34 VAL CG2  1 1 
        1   486 1 1  34 VAL H    H  19.878   2.561 -19.711 1.00 . A A .  34 VAL H    1 1 
        1   487 1 1  34 VAL HA   H  18.399   2.267 -21.439 1.00 . A A .  34 VAL HA   1 1 
        1   488 1 1  34 VAL HB   H  18.059   0.255 -19.996 1.00 . A A .  34 VAL HB   1 1 
        1   489 1 1  34 VAL HG11 H  15.819   0.183 -18.801 1.00 . A A .  34 VAL HG11 1 1 
        1   490 1 1  34 VAL HG12 H  17.096   1.126 -18.030 1.00 . A A .  34 VAL HG12 1 1 
        1   491 1 1  34 VAL HG13 H  15.813   1.942 -18.925 1.00 . A A .  34 VAL HG13 1 1 
        1   492 1 1  34 VAL HG21 H  15.407   0.346 -20.994 1.00 . A A .  34 VAL HG21 1 1 
        1   493 1 1  34 VAL HG22 H  16.434   1.251 -22.106 1.00 . A A .  34 VAL HG22 1 1 
        1   494 1 1  34 VAL HG23 H  16.823  -0.423 -21.712 1.00 . A A .  34 VAL HG23 1 1 
        1   495 1 1  34 VAL N    N  18.932   2.687 -19.488 1.00 . A A .  34 VAL N    1 1 
        1   496 1 1  34 VAL O    O  15.661   3.096 -20.789 1.00 . A A .  34 VAL O    1 1 
        1   497 1 1  35 VAL C    C  16.156   6.339 -21.766 1.00 . A A .  35 VAL C    1 1 
        1   498 1 1  35 VAL CA   C  16.272   5.764 -20.358 1.00 . A A .  35 VAL CA   1 1 
        1   499 1 1  35 VAL CB   C  16.689   6.887 -19.390 1.00 . A A .  35 VAL CB   1 1 
        1   500 1 1  35 VAL CG1  C  15.680   8.024 -19.425 1.00 . A A .  35 VAL CG1  1 1 
        1   501 1 1  35 VAL CG2  C  16.842   6.342 -17.978 1.00 . A A .  35 VAL CG2  1 1 
        1   502 1 1  35 VAL H    H  18.160   4.834 -20.129 1.00 . A A .  35 VAL H    1 1 
        1   503 1 1  35 VAL HA   H  15.306   5.392 -20.051 1.00 . A A .  35 VAL HA   1 1 
        1   504 1 1  35 VAL HB   H  17.645   7.274 -19.709 1.00 . A A .  35 VAL HB   1 1 
        1   505 1 1  35 VAL HG11 H  15.781   8.566 -20.355 1.00 . A A .  35 VAL HG11 1 1 
        1   506 1 1  35 VAL HG12 H  14.680   7.622 -19.348 1.00 . A A .  35 VAL HG12 1 1 
        1   507 1 1  35 VAL HG13 H  15.864   8.694 -18.598 1.00 . A A .  35 VAL HG13 1 1 
        1   508 1 1  35 VAL HG21 H  17.661   5.640 -17.950 1.00 . A A .  35 VAL HG21 1 1 
        1   509 1 1  35 VAL HG22 H  17.043   7.157 -17.297 1.00 . A A .  35 VAL HG22 1 1 
        1   510 1 1  35 VAL HG23 H  15.930   5.845 -17.683 1.00 . A A .  35 VAL HG23 1 1 
        1   511 1 1  35 VAL N    N  17.216   4.653 -20.321 1.00 . A A .  35 VAL N    1 1 
        1   512 1 1  35 VAL O    O  16.735   7.382 -22.072 1.00 . A A .  35 VAL O    1 1 
        1   513 1 1  36 LEU C    C  15.739   7.512 -24.191 1.00 . A A .  36 LEU C    1 1 
        1   514 1 1  36 LEU CA   C  15.208   6.095 -23.995 1.00 . A A .  36 LEU CA   1 1 
        1   515 1 1  36 LEU CB   C  13.725   6.038 -24.365 1.00 . A A .  36 LEU CB   1 1 
        1   516 1 1  36 LEU CD1  C  11.838   4.449 -24.805 1.00 . A A .  36 LEU CD1  1 1 
        1   517 1 1  36 LEU CD2  C  13.428   5.036 -26.644 1.00 . A A .  36 LEU CD2  1 1 
        1   518 1 1  36 LEU CG   C  13.276   4.804 -25.148 1.00 . A A .  36 LEU CG   1 1 
        1   519 1 1  36 LEU H    H  14.966   4.830 -22.316 1.00 . A A .  36 LEU H    1 1 
        1   520 1 1  36 LEU HA   H  15.758   5.425 -24.639 1.00 . A A .  36 LEU HA   1 1 
        1   521 1 1  36 LEU HB2  H  13.154   6.075 -23.450 1.00 . A A .  36 LEU HB2  1 1 
        1   522 1 1  36 LEU HB3  H  13.501   6.910 -24.963 1.00 . A A .  36 LEU HB3  1 1 
        1   523 1 1  36 LEU HD11 H  11.541   3.572 -25.361 1.00 . A A .  36 LEU HD11 1 1 
        1   524 1 1  36 LEU HD12 H  11.192   5.275 -25.064 1.00 . A A .  36 LEU HD12 1 1 
        1   525 1 1  36 LEU HD13 H  11.759   4.248 -23.747 1.00 . A A .  36 LEU HD13 1 1 
        1   526 1 1  36 LEU HD21 H  13.102   6.036 -26.887 1.00 . A A .  36 LEU HD21 1 1 
        1   527 1 1  36 LEU HD22 H  12.825   4.319 -27.182 1.00 . A A .  36 LEU HD22 1 1 
        1   528 1 1  36 LEU HD23 H  14.465   4.917 -26.923 1.00 . A A .  36 LEU HD23 1 1 
        1   529 1 1  36 LEU HG   H  13.901   3.964 -24.873 1.00 . A A .  36 LEU HG   1 1 
        1   530 1 1  36 LEU N    N  15.402   5.653 -22.618 1.00 . A A .  36 LEU N    1 1 
        1   531 1 1  36 LEU O    O  16.713   7.742 -24.908 1.00 . A A .  36 LEU O    1 1 
        1   532 1 1  37 PRO C    C  16.798  10.175 -22.918 1.00 . A A .  37 PRO C    1 1 
        1   533 1 1  37 PRO CA   C  15.476   9.895 -23.624 1.00 . A A .  37 PRO CA   1 1 
        1   534 1 1  37 PRO CB   C  14.329  10.624 -22.919 1.00 . A A .  37 PRO CB   1 1 
        1   535 1 1  37 PRO CD   C  13.917   8.283 -22.666 1.00 . A A .  37 PRO CD   1 1 
        1   536 1 1  37 PRO CG   C  13.756   9.614 -21.986 1.00 . A A .  37 PRO CG   1 1 
        1   537 1 1  37 PRO HA   H  15.540  10.228 -24.649 1.00 . A A .  37 PRO HA   1 1 
        1   538 1 1  37 PRO HB2  H  14.717  11.480 -22.385 1.00 . A A .  37 PRO HB2  1 1 
        1   539 1 1  37 PRO HB3  H  13.601  10.946 -23.647 1.00 . A A .  37 PRO HB3  1 1 
        1   540 1 1  37 PRO HD2  H  14.108   7.507 -21.939 1.00 . A A .  37 PRO HD2  1 1 
        1   541 1 1  37 PRO HD3  H  13.038   8.048 -23.249 1.00 . A A .  37 PRO HD3  1 1 
        1   542 1 1  37 PRO HG2  H  14.298   9.626 -21.053 1.00 . A A .  37 PRO HG2  1 1 
        1   543 1 1  37 PRO HG3  H  12.710   9.823 -21.816 1.00 . A A .  37 PRO HG3  1 1 
        1   544 1 1  37 PRO N    N  15.086   8.485 -23.538 1.00 . A A .  37 PRO N    1 1 
        1   545 1 1  37 PRO O    O  16.870  11.018 -22.024 1.00 . A A .  37 PRO O    1 1 
        1   546 1 1  38 SER C    C  20.033   8.401 -22.976 1.00 . A A .  38 SER C    1 1 
        1   547 1 1  38 SER CA   C  19.164   9.631 -22.729 1.00 . A A .  38 SER CA   1 1 
        1   548 1 1  38 SER CB   C  19.038   9.888 -21.226 1.00 . A A .  38 SER CB   1 1 
        1   549 1 1  38 SER H    H  17.723   8.804 -24.042 1.00 . A A .  38 SER H    1 1 
        1   550 1 1  38 SER HA   H  19.630  10.486 -23.194 1.00 . A A .  38 SER HA   1 1 
        1   551 1 1  38 SER HB2  H  19.946   9.574 -20.733 1.00 . A A .  38 SER HB2  1 1 
        1   552 1 1  38 SER HB3  H  18.883  10.943 -21.056 1.00 . A A .  38 SER HB3  1 1 
        1   553 1 1  38 SER HG   H  17.872   9.371 -19.739 1.00 . A A .  38 SER HG   1 1 
        1   554 1 1  38 SER N    N  17.844   9.462 -23.325 1.00 . A A .  38 SER N    1 1 
        1   555 1 1  38 SER O    O  20.852   8.382 -23.893 1.00 . A A .  38 SER O    1 1 
        1   556 1 1  38 SER OG   O  17.948   9.170 -20.675 1.00 . A A .  38 SER OG   1 1 
        1   557 1 1  39 GLN C    C  20.184   5.361 -23.513 1.00 . A A .  39 GLN C    1 1 
        1   558 1 1  39 GLN CA   C  20.614   6.144 -22.277 1.00 . A A .  39 GLN CA   1 1 
        1   559 1 1  39 GLN CB   C  20.442   5.280 -21.026 1.00 . A A .  39 GLN CB   1 1 
        1   560 1 1  39 GLN CD   C  22.778   5.665 -20.145 1.00 . A A .  39 GLN CD   1 1 
        1   561 1 1  39 GLN CG   C  21.735   4.641 -20.546 1.00 . A A .  39 GLN CG   1 1 
        1   562 1 1  39 GLN H    H  19.178   7.453 -21.437 1.00 . A A .  39 GLN H    1 1 
        1   563 1 1  39 GLN HA   H  21.655   6.411 -22.378 1.00 . A A .  39 GLN HA   1 1 
        1   564 1 1  39 GLN HB2  H  20.052   5.895 -20.229 1.00 . A A .  39 GLN HB2  1 1 
        1   565 1 1  39 GLN HB3  H  19.735   4.492 -21.242 1.00 . A A .  39 GLN HB3  1 1 
        1   566 1 1  39 GLN HE21 H  24.218   4.546 -20.938 1.00 . A A .  39 GLN HE21 1 1 
        1   567 1 1  39 GLN HE22 H  24.731   6.031 -20.219 1.00 . A A .  39 GLN HE22 1 1 
        1   568 1 1  39 GLN HG2  H  21.518   4.018 -19.691 1.00 . A A .  39 GLN HG2  1 1 
        1   569 1 1  39 GLN HG3  H  22.137   4.031 -21.341 1.00 . A A .  39 GLN HG3  1 1 
        1   570 1 1  39 GLN N    N  19.847   7.377 -22.149 1.00 . A A .  39 GLN N    1 1 
        1   571 1 1  39 GLN NE2  N  24.036   5.386 -20.465 1.00 . A A .  39 GLN NE2  1 1 
        1   572 1 1  39 GLN O    O  18.999   5.300 -23.842 1.00 . A A .  39 GLN O    1 1 
        1   573 1 1  39 GLN OE1  O  22.458   6.696 -19.553 1.00 . A A .  39 GLN OE1  1 1 
        1   574 1 1  40 THR C    C  22.165   3.441 -26.008 1.00 . A A .  40 THR C    1 1 
        1   575 1 1  40 THR CA   C  20.879   3.986 -25.397 1.00 . A A .  40 THR CA   1 1 
        1   576 1 1  40 THR CB   C  20.139   4.828 -26.453 1.00 . A A .  40 THR CB   1 1 
        1   577 1 1  40 THR CG2  C  18.671   4.433 -26.528 1.00 . A A .  40 THR CG2  1 1 
        1   578 1 1  40 THR H    H  22.081   4.849 -23.884 1.00 . A A .  40 THR H    1 1 
        1   579 1 1  40 THR HA   H  20.244   3.157 -25.119 1.00 . A A .  40 THR HA   1 1 
        1   580 1 1  40 THR HB   H  20.594   4.649 -27.417 1.00 . A A .  40 THR HB   1 1 
        1   581 1 1  40 THR HG1  H  19.588   6.713 -26.628 1.00 . A A .  40 THR HG1  1 1 
        1   582 1 1  40 THR HG21 H  18.058   5.321 -26.494 1.00 . A A .  40 THR HG21 1 1 
        1   583 1 1  40 THR HG22 H  18.427   3.794 -25.693 1.00 . A A .  40 THR HG22 1 1 
        1   584 1 1  40 THR HG23 H  18.488   3.905 -27.452 1.00 . A A .  40 THR HG23 1 1 
        1   585 1 1  40 THR N    N  21.156   4.763 -24.196 1.00 . A A .  40 THR N    1 1 
        1   586 1 1  40 THR O    O  22.577   3.833 -27.100 1.00 . A A .  40 THR O    1 1 
        1   587 1 1  40 THR OG1  O  20.248   6.219 -26.135 1.00 . A A .  40 THR OG1  1 1 
        1   588 1 1  41 PRO C    C  23.852   0.964 -26.932 1.00 . A A .  41 PRO C    1 1 
        1   589 1 1  41 PRO CA   C  24.065   1.894 -25.743 1.00 . A A .  41 PRO CA   1 1 
        1   590 1 1  41 PRO CB   C  24.531   1.100 -24.520 1.00 . A A .  41 PRO CB   1 1 
        1   591 1 1  41 PRO CD   C  22.383   1.999 -23.979 1.00 . A A .  41 PRO CD   1 1 
        1   592 1 1  41 PRO CG   C  23.285   0.817 -23.754 1.00 . A A .  41 PRO CG   1 1 
        1   593 1 1  41 PRO HA   H  24.807   2.637 -25.996 1.00 . A A .  41 PRO HA   1 1 
        1   594 1 1  41 PRO HB2  H  25.014   0.188 -24.842 1.00 . A A .  41 PRO HB2  1 1 
        1   595 1 1  41 PRO HB3  H  25.222   1.695 -23.942 1.00 . A A .  41 PRO HB3  1 1 
        1   596 1 1  41 PRO HD2  H  21.350   1.685 -24.011 1.00 . A A .  41 PRO HD2  1 1 
        1   597 1 1  41 PRO HD3  H  22.531   2.739 -23.207 1.00 . A A .  41 PRO HD3  1 1 
        1   598 1 1  41 PRO HG2  H  22.822  -0.084 -24.126 1.00 . A A .  41 PRO HG2  1 1 
        1   599 1 1  41 PRO HG3  H  23.515   0.717 -22.704 1.00 . A A .  41 PRO HG3  1 1 
        1   600 1 1  41 PRO N    N  22.816   2.514 -25.289 1.00 . A A .  41 PRO N    1 1 
        1   601 1 1  41 PRO O    O  22.809   1.004 -27.585 1.00 . A A .  41 PRO O    1 1 
        1   602 1 1  42 ASP C    C  23.452  -1.588 -28.282 1.00 . A A .  42 ASP C    1 1 
        1   603 1 1  42 ASP CA   C  24.767  -0.815 -28.318 1.00 . A A .  42 ASP CA   1 1 
        1   604 1 1  42 ASP CB   C  25.946  -1.789 -28.274 1.00 . A A .  42 ASP CB   1 1 
        1   605 1 1  42 ASP CG   C  27.282  -1.086 -28.414 1.00 . A A .  42 ASP CG   1 1 
        1   606 1 1  42 ASP H    H  25.652   0.142 -26.650 1.00 . A A .  42 ASP H    1 1 
        1   607 1 1  42 ASP HA   H  24.813  -0.250 -29.236 1.00 . A A .  42 ASP HA   1 1 
        1   608 1 1  42 ASP HB2  H  25.934  -2.316 -27.331 1.00 . A A .  42 ASP HB2  1 1 
        1   609 1 1  42 ASP HB3  H  25.847  -2.500 -29.081 1.00 . A A .  42 ASP HB3  1 1 
        1   610 1 1  42 ASP N    N  24.846   0.127 -27.207 1.00 . A A .  42 ASP N    1 1 
        1   611 1 1  42 ASP O    O  23.283  -2.509 -27.485 1.00 . A A .  42 ASP O    1 1 
        1   612 1 1  42 ASP OD1  O  27.450  -0.317 -29.383 1.00 . A A .  42 ASP OD1  1 1 
        1   613 1 1  42 ASP OD2  O  28.159  -1.305 -27.553 1.00 . A A .  42 ASP OD2  1 1 
        1   614 1 1  43 GLY C    C  21.344  -3.313 -29.653 1.00 . A A .  43 GLY C    1 1 
        1   615 1 1  43 GLY CA   C  21.234  -1.870 -29.203 1.00 . A A .  43 GLY CA   1 1 
        1   616 1 1  43 GLY H    H  22.712  -0.463 -29.764 1.00 . A A .  43 GLY H    1 1 
        1   617 1 1  43 GLY HA2  H  20.788  -1.844 -28.220 1.00 . A A .  43 GLY HA2  1 1 
        1   618 1 1  43 GLY HA3  H  20.593  -1.339 -29.892 1.00 . A A .  43 GLY HA3  1 1 
        1   619 1 1  43 GLY N    N  22.522  -1.204 -29.152 1.00 . A A .  43 GLY N    1 1 
        1   620 1 1  43 GLY O    O  21.140  -3.623 -30.827 1.00 . A A .  43 GLY O    1 1 
        1   621 1 1  44 LYS C    C  20.494  -6.355 -28.795 1.00 . A A .  44 LYS C    1 1 
        1   622 1 1  44 LYS CA   C  21.810  -5.619 -29.024 1.00 . A A .  44 LYS CA   1 1 
        1   623 1 1  44 LYS CB   C  22.911  -6.241 -28.163 1.00 . A A .  44 LYS CB   1 1 
        1   624 1 1  44 LYS CD   C  25.242  -6.325 -29.096 1.00 . A A .  44 LYS CD   1 1 
        1   625 1 1  44 LYS CE   C  25.929  -5.456 -30.138 1.00 . A A .  44 LYS CE   1 1 
        1   626 1 1  44 LYS CG   C  24.246  -5.525 -28.272 1.00 . A A .  44 LYS CG   1 1 
        1   627 1 1  44 LYS H    H  21.822  -3.891 -27.799 1.00 . A A .  44 LYS H    1 1 
        1   628 1 1  44 LYS HA   H  22.083  -5.709 -30.064 1.00 . A A .  44 LYS HA   1 1 
        1   629 1 1  44 LYS HB2  H  22.599  -6.221 -27.129 1.00 . A A .  44 LYS HB2  1 1 
        1   630 1 1  44 LYS HB3  H  23.052  -7.269 -28.467 1.00 . A A .  44 LYS HB3  1 1 
        1   631 1 1  44 LYS HD2  H  25.992  -6.738 -28.437 1.00 . A A .  44 LYS HD2  1 1 
        1   632 1 1  44 LYS HD3  H  24.720  -7.127 -29.597 1.00 . A A .  44 LYS HD3  1 1 
        1   633 1 1  44 LYS HE2  H  26.340  -4.586 -29.648 1.00 . A A .  44 LYS HE2  1 1 
        1   634 1 1  44 LYS HE3  H  26.728  -6.024 -30.591 1.00 . A A .  44 LYS HE3  1 1 
        1   635 1 1  44 LYS HG2  H  24.093  -4.566 -28.745 1.00 . A A .  44 LYS HG2  1 1 
        1   636 1 1  44 LYS HG3  H  24.649  -5.379 -27.280 1.00 . A A .  44 LYS HG3  1 1 
        1   637 1 1  44 LYS HZ1  H  25.333  -4.139 -31.645 1.00 . A A .  44 LYS HZ1  1 1 
        1   638 1 1  44 LYS HZ2  H  24.047  -4.830 -30.791 1.00 . A A .  44 LYS HZ2  1 1 
        1   639 1 1  44 LYS HZ3  H  24.896  -5.749 -31.929 1.00 . A A .  44 LYS HZ3  1 1 
        1   640 1 1  44 LYS N    N  21.671  -4.200 -28.718 1.00 . A A .  44 LYS N    1 1 
        1   641 1 1  44 LYS NZ   N  24.985  -5.013 -31.200 1.00 . A A .  44 LYS NZ   1 1 
        1   642 1 1  44 LYS O    O  19.469  -6.015 -29.388 1.00 . A A .  44 LYS O    1 1 
        1   643 1 1  45 LEU C    C  18.624  -8.580 -28.900 1.00 . A A .  45 LEU C    1 1 
        1   644 1 1  45 LEU CA   C  19.338  -8.149 -27.623 1.00 . A A .  45 LEU CA   1 1 
        1   645 1 1  45 LEU CB   C  18.385  -7.340 -26.741 1.00 . A A .  45 LEU CB   1 1 
        1   646 1 1  45 LEU CD1  C  19.954  -7.903 -24.869 1.00 . A A .  45 LEU CD1  1 1 
        1   647 1 1  45 LEU CD2  C  18.056  -6.322 -24.474 1.00 . A A .  45 LEU CD2  1 1 
        1   648 1 1  45 LEU CG   C  18.518  -7.557 -25.234 1.00 . A A .  45 LEU CG   1 1 
        1   649 1 1  45 LEU H    H  21.374  -7.588 -27.491 1.00 . A A .  45 LEU H    1 1 
        1   650 1 1  45 LEU HA   H  19.652  -9.031 -27.085 1.00 . A A .  45 LEU HA   1 1 
        1   651 1 1  45 LEU HB2  H  18.557  -6.294 -26.941 1.00 . A A .  45 LEU HB2  1 1 
        1   652 1 1  45 LEU HB3  H  17.374  -7.597 -27.025 1.00 . A A .  45 LEU HB3  1 1 
        1   653 1 1  45 LEU HD11 H  20.074  -8.975 -24.859 1.00 . A A .  45 LEU HD11 1 1 
        1   654 1 1  45 LEU HD12 H  20.183  -7.505 -23.892 1.00 . A A .  45 LEU HD12 1 1 
        1   655 1 1  45 LEU HD13 H  20.624  -7.472 -25.599 1.00 . A A .  45 LEU HD13 1 1 
        1   656 1 1  45 LEU HD21 H  18.680  -6.181 -23.603 1.00 . A A .  45 LEU HD21 1 1 
        1   657 1 1  45 LEU HD22 H  17.030  -6.454 -24.164 1.00 . A A .  45 LEU HD22 1 1 
        1   658 1 1  45 LEU HD23 H  18.131  -5.456 -25.115 1.00 . A A .  45 LEU HD23 1 1 
        1   659 1 1  45 LEU HG   H  17.891  -8.387 -24.939 1.00 . A A .  45 LEU HG   1 1 
        1   660 1 1  45 LEU N    N  20.529  -7.365 -27.932 1.00 . A A .  45 LEU N    1 1 
        1   661 1 1  45 LEU O    O  17.397  -8.542 -28.981 1.00 . A A .  45 LEU O    1 1 
        1   662 1 1  46 ALA C    C  17.846 -10.571 -30.964 1.00 . A A .  46 ALA C    1 1 
        1   663 1 1  46 ALA CA   C  18.844  -9.436 -31.168 1.00 . A A .  46 ALA CA   1 1 
        1   664 1 1  46 ALA CB   C  19.957  -9.872 -32.109 1.00 . A A .  46 ALA CB   1 1 
        1   665 1 1  46 ALA H    H  20.374  -9.001 -29.772 1.00 . A A .  46 ALA H    1 1 
        1   666 1 1  46 ALA HA   H  18.333  -8.597 -31.618 1.00 . A A .  46 ALA HA   1 1 
        1   667 1 1  46 ALA HB1  H  19.878  -9.325 -33.037 1.00 . A A .  46 ALA HB1  1 1 
        1   668 1 1  46 ALA HB2  H  20.914  -9.671 -31.652 1.00 . A A .  46 ALA HB2  1 1 
        1   669 1 1  46 ALA HB3  H  19.867 -10.930 -32.306 1.00 . A A .  46 ALA HB3  1 1 
        1   670 1 1  46 ALA N    N  19.402  -8.993 -29.896 1.00 . A A .  46 ALA N    1 1 
        1   671 1 1  46 ALA O    O  16.685 -10.470 -31.364 1.00 . A A .  46 ALA O    1 1 
        1   672 1 1  47 LEU C    C  16.141 -12.381 -29.429 1.00 . A A .  47 LEU C    1 1 
        1   673 1 1  47 LEU CA   C  17.451 -12.806 -30.083 1.00 . A A .  47 LEU CA   1 1 
        1   674 1 1  47 LEU CB   C  18.178 -13.812 -29.189 1.00 . A A .  47 LEU CB   1 1 
        1   675 1 1  47 LEU CD1  C  18.631 -16.180 -28.504 1.00 . A A .  47 LEU CD1  1 1 
        1   676 1 1  47 LEU CD2  C  16.554 -15.628 -29.783 1.00 . A A .  47 LEU CD2  1 1 
        1   677 1 1  47 LEU CG   C  18.022 -15.285 -29.571 1.00 . A A .  47 LEU CG   1 1 
        1   678 1 1  47 LEU H    H  19.238 -11.672 -30.044 1.00 . A A .  47 LEU H    1 1 
        1   679 1 1  47 LEU HA   H  17.232 -13.272 -31.032 1.00 . A A .  47 LEU HA   1 1 
        1   680 1 1  47 LEU HB2  H  19.230 -13.575 -29.212 1.00 . A A .  47 LEU HB2  1 1 
        1   681 1 1  47 LEU HB3  H  17.804 -13.689 -28.182 1.00 . A A .  47 LEU HB3  1 1 
        1   682 1 1  47 LEU HD11 H  19.210 -16.960 -28.976 1.00 . A A .  47 LEU HD11 1 1 
        1   683 1 1  47 LEU HD12 H  17.844 -16.625 -27.914 1.00 . A A .  47 LEU HD12 1 1 
        1   684 1 1  47 LEU HD13 H  19.272 -15.592 -27.864 1.00 . A A .  47 LEU HD13 1 1 
        1   685 1 1  47 LEU HD21 H  15.987 -15.333 -28.913 1.00 . A A .  47 LEU HD21 1 1 
        1   686 1 1  47 LEU HD22 H  16.452 -16.692 -29.936 1.00 . A A .  47 LEU HD22 1 1 
        1   687 1 1  47 LEU HD23 H  16.183 -15.102 -30.650 1.00 . A A .  47 LEU HD23 1 1 
        1   688 1 1  47 LEU HG   H  18.546 -15.467 -30.499 1.00 . A A .  47 LEU HG   1 1 
        1   689 1 1  47 LEU N    N  18.304 -11.651 -30.340 1.00 . A A .  47 LEU N    1 1 
        1   690 1 1  47 LEU O    O  15.136 -13.087 -29.513 1.00 . A A .  47 LEU O    1 1 
        1   691 1 1  48 ILE C    C  14.264  -9.665 -28.983 1.00 . A A .  48 ILE C    1 1 
        1   692 1 1  48 ILE CA   C  14.971 -10.701 -28.115 1.00 . A A .  48 ILE CA   1 1 
        1   693 1 1  48 ILE CB   C  15.319 -10.063 -26.757 1.00 . A A .  48 ILE CB   1 1 
        1   694 1 1  48 ILE CD1  C  15.326  -7.865 -25.475 1.00 . A A .  48 ILE CD1  1 1 
        1   695 1 1  48 ILE CG1  C  15.019  -8.563 -26.781 1.00 . A A .  48 ILE CG1  1 1 
        1   696 1 1  48 ILE CG2  C  16.781 -10.311 -26.416 1.00 . A A .  48 ILE CG2  1 1 
        1   697 1 1  48 ILE H    H  16.990 -10.704 -28.749 1.00 . A A .  48 ILE H    1 1 
        1   698 1 1  48 ILE HA   H  14.298 -11.528 -27.940 1.00 . A A .  48 ILE HA   1 1 
        1   699 1 1  48 ILE HB   H  14.713 -10.533 -25.998 1.00 . A A .  48 ILE HB   1 1 
        1   700 1 1  48 ILE HD11 H  14.402  -7.612 -24.976 1.00 . A A .  48 ILE HD11 1 1 
        1   701 1 1  48 ILE HD12 H  15.910  -8.518 -24.845 1.00 . A A .  48 ILE HD12 1 1 
        1   702 1 1  48 ILE HD13 H  15.886  -6.962 -25.673 1.00 . A A .  48 ILE HD13 1 1 
        1   703 1 1  48 ILE HG12 H  15.610  -8.096 -27.553 1.00 . A A .  48 ILE HG12 1 1 
        1   704 1 1  48 ILE HG13 H  13.971  -8.417 -26.998 1.00 . A A .  48 ILE HG13 1 1 
        1   705 1 1  48 ILE HG21 H  17.015 -11.354 -26.569 1.00 . A A .  48 ILE HG21 1 1 
        1   706 1 1  48 ILE HG22 H  17.407  -9.706 -27.055 1.00 . A A .  48 ILE HG22 1 1 
        1   707 1 1  48 ILE HG23 H  16.960 -10.049 -25.384 1.00 . A A .  48 ILE HG23 1 1 
        1   708 1 1  48 ILE N    N  16.158 -11.221 -28.780 1.00 . A A .  48 ILE N    1 1 
        1   709 1 1  48 ILE O    O  13.044  -9.513 -28.917 1.00 . A A .  48 ILE O    1 1 
        1   710 1 1  49 ASP C    C  13.572  -8.565 -31.732 1.00 . A A .  49 ASP C    1 1 
        1   711 1 1  49 ASP CA   C  14.486  -7.938 -30.683 1.00 . A A .  49 ASP CA   1 1 
        1   712 1 1  49 ASP CB   C  15.612  -7.162 -31.368 1.00 . A A .  49 ASP CB   1 1 
        1   713 1 1  49 ASP CG   C  15.355  -5.668 -31.392 1.00 . A A .  49 ASP CG   1 1 
        1   714 1 1  49 ASP H    H  16.004  -9.125 -29.806 1.00 . A A .  49 ASP H    1 1 
        1   715 1 1  49 ASP HA   H  13.906  -7.255 -30.081 1.00 . A A .  49 ASP HA   1 1 
        1   716 1 1  49 ASP HB2  H  16.537  -7.341 -30.839 1.00 . A A .  49 ASP HB2  1 1 
        1   717 1 1  49 ASP HB3  H  15.712  -7.509 -32.386 1.00 . A A .  49 ASP HB3  1 1 
        1   718 1 1  49 ASP N    N  15.038  -8.957 -29.798 1.00 . A A .  49 ASP N    1 1 
        1   719 1 1  49 ASP O    O  12.593  -7.954 -32.161 1.00 . A A .  49 ASP O    1 1 
        1   720 1 1  49 ASP OD1  O  15.022  -5.107 -30.328 1.00 . A A .  49 ASP OD1  1 1 
        1   721 1 1  49 ASP OD2  O  15.487  -5.061 -32.476 1.00 . A A .  49 ASP OD2  1 1 
        1   722 1 1  50 ASP C    C  11.897 -11.163 -32.498 1.00 . A A .  50 ASP C    1 1 
        1   723 1 1  50 ASP CA   C  13.109 -10.496 -33.139 1.00 . A A .  50 ASP CA   1 1 
        1   724 1 1  50 ASP CB   C  13.968 -11.543 -33.849 1.00 . A A .  50 ASP CB   1 1 
        1   725 1 1  50 ASP CG   C  14.339 -12.700 -32.942 1.00 . A A .  50 ASP CG   1 1 
        1   726 1 1  50 ASP H    H  14.693 -10.220 -31.760 1.00 . A A .  50 ASP H    1 1 
        1   727 1 1  50 ASP HA   H  12.765  -9.774 -33.864 1.00 . A A .  50 ASP HA   1 1 
        1   728 1 1  50 ASP HB2  H  13.421 -11.935 -34.695 1.00 . A A .  50 ASP HB2  1 1 
        1   729 1 1  50 ASP HB3  H  14.877 -11.077 -34.199 1.00 . A A .  50 ASP HB3  1 1 
        1   730 1 1  50 ASP N    N  13.900  -9.786 -32.140 1.00 . A A .  50 ASP N    1 1 
        1   731 1 1  50 ASP O    O  10.860 -11.337 -33.138 1.00 . A A .  50 ASP O    1 1 
        1   732 1 1  50 ASP OD1  O  15.167 -12.496 -32.031 1.00 . A A .  50 ASP OD1  1 1 
        1   733 1 1  50 ASP OD2  O  13.801 -13.809 -33.145 1.00 . A A .  50 ASP OD2  1 1 
        1   734 1 1  51 PHE C    C   9.846 -11.191 -30.167 1.00 . A A .  51 PHE C    1 1 
        1   735 1 1  51 PHE CA   C  10.952 -12.188 -30.502 1.00 . A A .  51 PHE CA   1 1 
        1   736 1 1  51 PHE CB   C  11.484 -12.827 -29.218 1.00 . A A .  51 PHE CB   1 1 
        1   737 1 1  51 PHE CD1  C  11.301 -15.303 -29.581 1.00 . A A .  51 PHE CD1  1 1 
        1   738 1 1  51 PHE CD2  C   9.869 -14.286 -27.968 1.00 . A A .  51 PHE CD2  1 1 
        1   739 1 1  51 PHE CE1  C  10.739 -16.535 -29.307 1.00 . A A .  51 PHE CE1  1 1 
        1   740 1 1  51 PHE CE2  C   9.304 -15.516 -27.689 1.00 . A A .  51 PHE CE2  1 1 
        1   741 1 1  51 PHE CG   C  10.872 -14.165 -28.916 1.00 . A A .  51 PHE CG   1 1 
        1   742 1 1  51 PHE CZ   C   9.740 -16.642 -28.358 1.00 . A A .  51 PHE CZ   1 1 
        1   743 1 1  51 PHE H    H  12.887 -11.371 -30.773 1.00 . A A .  51 PHE H    1 1 
        1   744 1 1  51 PHE HA   H  10.545 -12.960 -31.136 1.00 . A A .  51 PHE HA   1 1 
        1   745 1 1  51 PHE HB2  H  12.551 -12.963 -29.307 1.00 . A A .  51 PHE HB2  1 1 
        1   746 1 1  51 PHE HB3  H  11.277 -12.171 -28.385 1.00 . A A .  51 PHE HB3  1 1 
        1   747 1 1  51 PHE HD1  H  12.082 -15.221 -30.322 1.00 . A A .  51 PHE HD1  1 1 
        1   748 1 1  51 PHE HD2  H   9.527 -13.405 -27.443 1.00 . A A .  51 PHE HD2  1 1 
        1   749 1 1  51 PHE HE1  H  11.082 -17.415 -29.831 1.00 . A A .  51 PHE HE1  1 1 
        1   750 1 1  51 PHE HE2  H   8.524 -15.596 -26.947 1.00 . A A .  51 PHE HE2  1 1 
        1   751 1 1  51 PHE HZ   H   9.300 -17.604 -28.142 1.00 . A A .  51 PHE HZ   1 1 
        1   752 1 1  51 PHE N    N  12.035 -11.537 -31.230 1.00 . A A .  51 PHE N    1 1 
        1   753 1 1  51 PHE O    O   8.676 -11.559 -30.057 1.00 . A A .  51 PHE O    1 1 
        1   754 1 1  52 ARG C    C   8.481  -8.457 -30.920 1.00 . A A .  52 ARG C    1 1 
        1   755 1 1  52 ARG CA   C   9.267  -8.878 -29.682 1.00 . A A .  52 ARG CA   1 1 
        1   756 1 1  52 ARG CB   C   9.987  -7.667 -29.086 1.00 . A A .  52 ARG CB   1 1 
        1   757 1 1  52 ARG CD   C  10.054  -7.718 -26.574 1.00 . A A .  52 ARG CD   1 1 
        1   758 1 1  52 ARG CG   C  10.820  -7.996 -27.858 1.00 . A A .  52 ARG CG   1 1 
        1   759 1 1  52 ARG CZ   C   9.209  -8.954 -24.624 1.00 . A A .  52 ARG CZ   1 1 
        1   760 1 1  52 ARG H    H  11.172  -9.696 -30.106 1.00 . A A .  52 ARG H    1 1 
        1   761 1 1  52 ARG HA   H   8.578  -9.272 -28.950 1.00 . A A .  52 ARG HA   1 1 
        1   762 1 1  52 ARG HB2  H  10.642  -7.247 -29.836 1.00 . A A .  52 ARG HB2  1 1 
        1   763 1 1  52 ARG HB3  H   9.251  -6.927 -28.807 1.00 . A A .  52 ARG HB3  1 1 
        1   764 1 1  52 ARG HD2  H  10.636  -7.044 -25.963 1.00 . A A .  52 ARG HD2  1 1 
        1   765 1 1  52 ARG HD3  H   9.113  -7.254 -26.826 1.00 . A A .  52 ARG HD3  1 1 
        1   766 1 1  52 ARG HE   H  10.069  -9.790 -26.218 1.00 . A A .  52 ARG HE   1 1 
        1   767 1 1  52 ARG HG2  H  11.086  -9.043 -27.886 1.00 . A A .  52 ARG HG2  1 1 
        1   768 1 1  52 ARG HG3  H  11.716  -7.394 -27.871 1.00 . A A .  52 ARG HG3  1 1 
        1   769 1 1  52 ARG HH11 H   8.976  -6.949 -24.527 1.00 . A A .  52 ARG HH11 1 1 
        1   770 1 1  52 ARG HH12 H   8.384  -7.832 -23.159 1.00 . A A .  52 ARG HH12 1 1 
        1   771 1 1  52 ARG HH21 H   9.293 -10.963 -24.422 1.00 . A A .  52 ARG HH21 1 1 
        1   772 1 1  52 ARG HH22 H   8.566 -10.115 -23.100 1.00 . A A .  52 ARG HH22 1 1 
        1   773 1 1  52 ARG N    N  10.225  -9.928 -30.006 1.00 . A A .  52 ARG N    1 1 
        1   774 1 1  52 ARG NE   N   9.793  -8.939 -25.817 1.00 . A A .  52 ARG NE   1 1 
        1   775 1 1  52 ARG NH1  N   8.825  -7.819 -24.057 1.00 . A A .  52 ARG NH1  1 1 
        1   776 1 1  52 ARG NH2  N   9.006 -10.105 -23.997 1.00 . A A .  52 ARG NH2  1 1 
        1   777 1 1  52 ARG O    O   7.260  -8.313 -30.873 1.00 . A A .  52 ARG O    1 1 
        1   778 1 1  53 GLU C    C   7.729  -8.997 -33.862 1.00 . A A .  53 GLU C    1 1 
        1   779 1 1  53 GLU CA   C   8.560  -7.857 -33.278 1.00 . A A .  53 GLU CA   1 1 
        1   780 1 1  53 GLU CB   C   9.619  -7.413 -34.289 1.00 . A A .  53 GLU CB   1 1 
        1   781 1 1  53 GLU CD   C   7.917  -6.984 -36.106 1.00 . A A .  53 GLU CD   1 1 
        1   782 1 1  53 GLU CG   C   9.222  -7.661 -35.735 1.00 . A A .  53 GLU CG   1 1 
        1   783 1 1  53 GLU H    H  10.162  -8.394 -32.002 1.00 . A A .  53 GLU H    1 1 
        1   784 1 1  53 GLU HA   H   7.907  -7.025 -33.065 1.00 . A A .  53 GLU HA   1 1 
        1   785 1 1  53 GLU HB2  H   9.798  -6.355 -34.163 1.00 . A A .  53 GLU HB2  1 1 
        1   786 1 1  53 GLU HB3  H  10.534  -7.950 -34.092 1.00 . A A .  53 GLU HB3  1 1 
        1   787 1 1  53 GLU HG2  H  10.001  -7.283 -36.379 1.00 . A A .  53 GLU HG2  1 1 
        1   788 1 1  53 GLU HG3  H   9.114  -8.725 -35.887 1.00 . A A .  53 GLU HG3  1 1 
        1   789 1 1  53 GLU N    N   9.191  -8.263 -32.027 1.00 . A A .  53 GLU N    1 1 
        1   790 1 1  53 GLU O    O   6.657  -8.773 -34.423 1.00 . A A .  53 GLU O    1 1 
        1   791 1 1  53 GLU OE1  O   7.423  -6.166 -35.301 1.00 . A A .  53 GLU OE1  1 1 
        1   792 1 1  53 GLU OE2  O   7.389  -7.271 -37.200 1.00 . A A .  53 GLU OE2  1 1 
        1   793 1 1  54 ALA C    C   6.155 -11.529 -33.613 1.00 . A A .  54 ALA C    1 1 
        1   794 1 1  54 ALA CA   C   7.539 -11.393 -34.239 1.00 . A A .  54 ALA CA   1 1 
        1   795 1 1  54 ALA CB   C   8.362 -12.647 -33.981 1.00 . A A .  54 ALA CB   1 1 
        1   796 1 1  54 ALA H    H   9.093 -10.333 -33.269 1.00 . A A .  54 ALA H    1 1 
        1   797 1 1  54 ALA HA   H   7.430 -11.277 -35.307 1.00 . A A .  54 ALA HA   1 1 
        1   798 1 1  54 ALA HB1  H   7.830 -13.509 -34.357 1.00 . A A .  54 ALA HB1  1 1 
        1   799 1 1  54 ALA HB2  H   9.313 -12.563 -34.485 1.00 . A A .  54 ALA HB2  1 1 
        1   800 1 1  54 ALA HB3  H   8.524 -12.759 -32.920 1.00 . A A .  54 ALA HB3  1 1 
        1   801 1 1  54 ALA N    N   8.234 -10.219 -33.726 1.00 . A A .  54 ALA N    1 1 
        1   802 1 1  54 ALA O    O   5.174 -11.801 -34.306 1.00 . A A .  54 ALA O    1 1 
        1   803 1 1  55 TYR C    C   3.938 -10.226 -31.849 1.00 . A A .  55 TYR C    1 1 
        1   804 1 1  55 TYR CA   C   4.819 -11.443 -31.581 1.00 . A A .  55 TYR CA   1 1 
        1   805 1 1  55 TYR CB   C   5.073 -11.582 -30.079 1.00 . A A .  55 TYR CB   1 1 
        1   806 1 1  55 TYR CD1  C   6.388 -13.730 -29.902 1.00 . A A .  55 TYR CD1  1 1 
        1   807 1 1  55 TYR CD2  C   4.223 -13.652 -28.909 1.00 . A A .  55 TYR CD2  1 1 
        1   808 1 1  55 TYR CE1  C   6.537 -15.039 -29.487 1.00 . A A .  55 TYR CE1  1 1 
        1   809 1 1  55 TYR CE2  C   4.364 -14.960 -28.488 1.00 . A A .  55 TYR CE2  1 1 
        1   810 1 1  55 TYR CG   C   5.231 -13.014 -29.622 1.00 . A A .  55 TYR CG   1 1 
        1   811 1 1  55 TYR CZ   C   5.522 -15.650 -28.780 1.00 . A A .  55 TYR CZ   1 1 
        1   812 1 1  55 TYR H    H   6.900 -11.124 -31.803 1.00 . A A .  55 TYR H    1 1 
        1   813 1 1  55 TYR HA   H   4.309 -12.327 -31.934 1.00 . A A .  55 TYR HA   1 1 
        1   814 1 1  55 TYR HB2  H   5.977 -11.051 -29.823 1.00 . A A .  55 TYR HB2  1 1 
        1   815 1 1  55 TYR HB3  H   4.243 -11.151 -29.539 1.00 . A A .  55 TYR HB3  1 1 
        1   816 1 1  55 TYR HD1  H   7.182 -13.249 -30.456 1.00 . A A .  55 TYR HD1  1 1 
        1   817 1 1  55 TYR HD2  H   3.317 -13.109 -28.681 1.00 . A A .  55 TYR HD2  1 1 
        1   818 1 1  55 TYR HE1  H   7.444 -15.579 -29.715 1.00 . A A .  55 TYR HE1  1 1 
        1   819 1 1  55 TYR HE2  H   3.569 -15.439 -27.935 1.00 . A A .  55 TYR HE2  1 1 
        1   820 1 1  55 TYR HH   H   4.802 -17.366 -28.297 1.00 . A A .  55 TYR HH   1 1 
        1   821 1 1  55 TYR N    N   6.083 -11.338 -32.300 1.00 . A A .  55 TYR N    1 1 
        1   822 1 1  55 TYR O    O   2.712 -10.330 -31.890 1.00 . A A .  55 TYR O    1 1 
        1   823 1 1  55 TYR OH   O   5.666 -16.953 -28.364 1.00 . A A .  55 TYR OH   1 1 
        1   824 1 1  56 TYR C    C   3.385  -7.773 -33.746 1.00 . A A .  56 TYR C    1 1 
        1   825 1 1  56 TYR CA   C   3.848  -7.836 -32.293 1.00 . A A .  56 TYR CA   1 1 
        1   826 1 1  56 TYR CB   C   4.729  -6.627 -31.975 1.00 . A A .  56 TYR CB   1 1 
        1   827 1 1  56 TYR CD1  C   4.569  -5.007 -33.906 1.00 . A A .  56 TYR CD1  1 1 
        1   828 1 1  56 TYR CD2  C   3.445  -4.454 -31.878 1.00 . A A .  56 TYR CD2  1 1 
        1   829 1 1  56 TYR CE1  C   4.124  -3.832 -34.478 1.00 . A A .  56 TYR CE1  1 1 
        1   830 1 1  56 TYR CE2  C   2.995  -3.277 -32.443 1.00 . A A .  56 TYR CE2  1 1 
        1   831 1 1  56 TYR CG   C   4.239  -5.339 -32.598 1.00 . A A .  56 TYR CG   1 1 
        1   832 1 1  56 TYR CZ   C   3.337  -2.970 -33.743 1.00 . A A .  56 TYR CZ   1 1 
        1   833 1 1  56 TYR H    H   5.551  -9.054 -31.987 1.00 . A A .  56 TYR H    1 1 
        1   834 1 1  56 TYR HA   H   2.980  -7.816 -31.650 1.00 . A A .  56 TYR HA   1 1 
        1   835 1 1  56 TYR HB2  H   4.762  -6.486 -30.905 1.00 . A A .  56 TYR HB2  1 1 
        1   836 1 1  56 TYR HB3  H   5.729  -6.813 -32.339 1.00 . A A .  56 TYR HB3  1 1 
        1   837 1 1  56 TYR HD1  H   5.185  -5.685 -34.479 1.00 . A A .  56 TYR HD1  1 1 
        1   838 1 1  56 TYR HD2  H   3.179  -4.698 -30.859 1.00 . A A .  56 TYR HD2  1 1 
        1   839 1 1  56 TYR HE1  H   4.392  -3.591 -35.497 1.00 . A A .  56 TYR HE1  1 1 
        1   840 1 1  56 TYR HE2  H   2.379  -2.602 -31.867 1.00 . A A .  56 TYR HE2  1 1 
        1   841 1 1  56 TYR HH   H   2.226  -1.997 -34.974 1.00 . A A .  56 TYR HH   1 1 
        1   842 1 1  56 TYR N    N   4.572  -9.073 -32.031 1.00 . A A .  56 TYR N    1 1 
        1   843 1 1  56 TYR O    O   2.548  -6.945 -34.107 1.00 . A A .  56 TYR O    1 1 
        1   844 1 1  56 TYR OH   O   2.891  -1.798 -34.310 1.00 . A A .  56 TYR OH   1 1 
        1   845 1 1  57 TRP C    C   2.378  -9.612 -36.217 1.00 . A A .  57 TRP C    1 1 
        1   846 1 1  57 TRP CA   C   3.578  -8.700 -35.987 1.00 . A A .  57 TRP CA   1 1 
        1   847 1 1  57 TRP CB   C   4.768  -9.183 -36.819 1.00 . A A .  57 TRP CB   1 1 
        1   848 1 1  57 TRP CD1  C   5.075  -8.088 -39.115 1.00 . A A .  57 TRP CD1  1 1 
        1   849 1 1  57 TRP CD2  C   3.759  -9.900 -39.128 1.00 . A A .  57 TRP CD2  1 1 
        1   850 1 1  57 TRP CE2  C   3.845  -9.398 -40.441 1.00 . A A .  57 TRP CE2  1 1 
        1   851 1 1  57 TRP CE3  C   2.985 -11.039 -38.892 1.00 . A A .  57 TRP CE3  1 1 
        1   852 1 1  57 TRP CG   C   4.554  -9.048 -38.296 1.00 . A A .  57 TRP CG   1 1 
        1   853 1 1  57 TRP CH2  C   2.434 -11.111 -41.251 1.00 . A A .  57 TRP CH2  1 1 
        1   854 1 1  57 TRP CZ2  C   3.185  -9.996 -41.511 1.00 . A A .  57 TRP CZ2  1 1 
        1   855 1 1  57 TRP CZ3  C   2.330 -11.632 -39.955 1.00 . A A .  57 TRP CZ3  1 1 
        1   856 1 1  57 TRP H    H   4.596  -9.289 -34.226 1.00 . A A .  57 TRP H    1 1 
        1   857 1 1  57 TRP HA   H   3.318  -7.698 -36.295 1.00 . A A .  57 TRP HA   1 1 
        1   858 1 1  57 TRP HB2  H   5.641  -8.606 -36.554 1.00 . A A .  57 TRP HB2  1 1 
        1   859 1 1  57 TRP HB3  H   4.949 -10.225 -36.601 1.00 . A A .  57 TRP HB3  1 1 
        1   860 1 1  57 TRP HD1  H   5.722  -7.291 -38.783 1.00 . A A .  57 TRP HD1  1 1 
        1   861 1 1  57 TRP HE1  H   4.893  -7.737 -41.178 1.00 . A A .  57 TRP HE1  1 1 
        1   862 1 1  57 TRP HE3  H   2.893 -11.456 -37.900 1.00 . A A .  57 TRP HE3  1 1 
        1   863 1 1  57 TRP HH2  H   1.906 -11.606 -42.051 1.00 . A A .  57 TRP HH2  1 1 
        1   864 1 1  57 TRP HZ2  H   3.256  -9.607 -42.516 1.00 . A A .  57 TRP HZ2  1 1 
        1   865 1 1  57 TRP HZ3  H   1.727 -12.513 -39.792 1.00 . A A .  57 TRP HZ3  1 1 
        1   866 1 1  57 TRP N    N   3.934  -8.654 -34.573 1.00 . A A .  57 TRP N    1 1 
        1   867 1 1  57 TRP NE1  N   4.653  -8.292 -40.407 1.00 . A A .  57 TRP NE1  1 1 
        1   868 1 1  57 TRP O    O   1.491  -9.299 -37.013 1.00 . A A .  57 TRP O    1 1 
        1   869 1 1  58 LEU C    C   0.119 -11.350 -34.694 1.00 . A A .  58 LEU C    1 1 
        1   870 1 1  58 LEU CA   C   1.262 -11.697 -35.642 1.00 . A A .  58 LEU CA   1 1 
        1   871 1 1  58 LEU CB   C   1.764 -13.114 -35.357 1.00 . A A .  58 LEU CB   1 1 
        1   872 1 1  58 LEU CD1  C   0.697 -14.242 -33.389 1.00 . A A .  58 LEU CD1  1 1 
        1   873 1 1  58 LEU CD2  C   3.181 -14.313 -33.673 1.00 . A A .  58 LEU CD2  1 1 
        1   874 1 1  58 LEU CG   C   1.921 -13.486 -33.882 1.00 . A A .  58 LEU CG   1 1 
        1   875 1 1  58 LEU H    H   3.089 -10.934 -34.897 1.00 . A A .  58 LEU H    1 1 
        1   876 1 1  58 LEU HA   H   0.897 -11.651 -36.658 1.00 . A A .  58 LEU HA   1 1 
        1   877 1 1  58 LEU HB2  H   1.065 -13.807 -35.800 1.00 . A A .  58 LEU HB2  1 1 
        1   878 1 1  58 LEU HB3  H   2.728 -13.224 -35.832 1.00 . A A .  58 LEU HB3  1 1 
        1   879 1 1  58 LEU HD11 H   0.557 -14.051 -32.336 1.00 . A A .  58 LEU HD11 1 1 
        1   880 1 1  58 LEU HD12 H   0.840 -15.301 -33.547 1.00 . A A .  58 LEU HD12 1 1 
        1   881 1 1  58 LEU HD13 H  -0.174 -13.911 -33.935 1.00 . A A .  58 LEU HD13 1 1 
        1   882 1 1  58 LEU HD21 H   3.983 -13.904 -34.269 1.00 . A A .  58 LEU HD21 1 1 
        1   883 1 1  58 LEU HD22 H   2.995 -15.335 -33.971 1.00 . A A .  58 LEU HD22 1 1 
        1   884 1 1  58 LEU HD23 H   3.459 -14.287 -32.630 1.00 . A A .  58 LEU HD23 1 1 
        1   885 1 1  58 LEU HG   H   2.012 -12.581 -33.297 1.00 . A A .  58 LEU HG   1 1 
        1   886 1 1  58 LEU N    N   2.355 -10.740 -35.515 1.00 . A A .  58 LEU N    1 1 
        1   887 1 1  58 LEU O    O  -0.998 -11.844 -34.844 1.00 . A A .  58 LEU O    1 1 
        1   888 1 1  59 ARG C    C  -0.724  -8.559 -32.711 1.00 . A A .  59 ARG C    1 1 
        1   889 1 1  59 ARG CA   C  -0.596 -10.079 -32.745 1.00 . A A .  59 ARG CA   1 1 
        1   890 1 1  59 ARG CB   C  -0.236 -10.603 -31.354 1.00 . A A .  59 ARG CB   1 1 
        1   891 1 1  59 ARG CD   C  -2.657 -10.814 -30.713 1.00 . A A .  59 ARG CD   1 1 
        1   892 1 1  59 ARG CG   C  -1.301 -11.502 -30.746 1.00 . A A .  59 ARG CG   1 1 
        1   893 1 1  59 ARG CZ   C  -4.843 -11.142 -31.788 1.00 . A A .  59 ARG CZ   1 1 
        1   894 1 1  59 ARG H    H   1.316 -10.135 -33.650 1.00 . A A .  59 ARG H    1 1 
        1   895 1 1  59 ARG HA   H  -1.544 -10.502 -33.045 1.00 . A A .  59 ARG HA   1 1 
        1   896 1 1  59 ARG HB2  H   0.683 -11.166 -31.420 1.00 . A A .  59 ARG HB2  1 1 
        1   897 1 1  59 ARG HB3  H  -0.086  -9.762 -30.693 1.00 . A A .  59 ARG HB3  1 1 
        1   898 1 1  59 ARG HD2  H  -3.138 -11.043 -29.774 1.00 . A A .  59 ARG HD2  1 1 
        1   899 1 1  59 ARG HD3  H  -2.507  -9.748 -30.790 1.00 . A A .  59 ARG HD3  1 1 
        1   900 1 1  59 ARG HE   H  -3.090 -11.649 -32.593 1.00 . A A .  59 ARG HE   1 1 
        1   901 1 1  59 ARG HG2  H  -1.380 -12.401 -31.339 1.00 . A A .  59 ARG HG2  1 1 
        1   902 1 1  59 ARG HG3  H  -1.011 -11.757 -29.738 1.00 . A A .  59 ARG HG3  1 1 
        1   903 1 1  59 ARG HH11 H  -4.915 -10.290 -29.958 1.00 . A A .  59 ARG HH11 1 1 
        1   904 1 1  59 ARG HH12 H  -6.449 -10.526 -30.727 1.00 . A A .  59 ARG HH12 1 1 
        1   905 1 1  59 ARG HH21 H  -5.104 -11.965 -33.616 1.00 . A A .  59 ARG HH21 1 1 
        1   906 1 1  59 ARG HH22 H  -6.556 -11.480 -32.807 1.00 . A A .  59 ARG HH22 1 1 
        1   907 1 1  59 ARG N    N   0.407 -10.494 -33.718 1.00 . A A .  59 ARG N    1 1 
        1   908 1 1  59 ARG NE   N  -3.520 -11.253 -31.807 1.00 . A A .  59 ARG NE   1 1 
        1   909 1 1  59 ARG NH1  N  -5.453 -10.609 -30.738 1.00 . A A .  59 ARG NH1  1 1 
        1   910 1 1  59 ARG NH2  N  -5.560 -11.564 -32.822 1.00 . A A .  59 ARG NH2  1 1 
        1   911 1 1  59 ARG O    O  -1.441  -8.006 -31.878 1.00 . A A .  59 ARG O    1 1 
        1   912 1 1  60 MET C    C  -1.377  -5.895 -33.149 1.00 . A A .  60 MET C    1 1 
        1   913 1 1  60 MET CA   C  -0.059  -6.435 -33.695 1.00 . A A .  60 MET CA   1 1 
        1   914 1 1  60 MET CB   C   0.136  -5.971 -35.139 1.00 . A A .  60 MET CB   1 1 
        1   915 1 1  60 MET CE   C   0.361  -4.240 -38.000 1.00 . A A .  60 MET CE   1 1 
        1   916 1 1  60 MET CG   C   0.619  -4.535 -35.256 1.00 . A A .  60 MET CG   1 1 
        1   917 1 1  60 MET H    H   0.531  -8.388 -34.258 1.00 . A A .  60 MET H    1 1 
        1   918 1 1  60 MET HA   H   0.750  -6.053 -33.091 1.00 . A A .  60 MET HA   1 1 
        1   919 1 1  60 MET HB2  H   0.863  -6.613 -35.616 1.00 . A A .  60 MET HB2  1 1 
        1   920 1 1  60 MET HB3  H  -0.804  -6.055 -35.663 1.00 . A A .  60 MET HB3  1 1 
        1   921 1 1  60 MET HE1  H  -0.487  -3.666 -37.657 1.00 . A A .  60 MET HE1  1 1 
        1   922 1 1  60 MET HE2  H   0.761  -3.791 -38.897 1.00 . A A .  60 MET HE2  1 1 
        1   923 1 1  60 MET HE3  H   0.050  -5.253 -38.211 1.00 . A A .  60 MET HE3  1 1 
        1   924 1 1  60 MET HG2  H  -0.240  -3.882 -35.296 1.00 . A A .  60 MET HG2  1 1 
        1   925 1 1  60 MET HG3  H   1.210  -4.296 -34.384 1.00 . A A .  60 MET HG3  1 1 
        1   926 1 1  60 MET N    N  -0.023  -7.891 -33.621 1.00 . A A .  60 MET N    1 1 
        1   927 1 1  60 MET O    O  -1.391  -5.072 -32.235 1.00 . A A .  60 MET O    1 1 
        1   928 1 1  60 MET SD   S   1.623  -4.257 -36.729 1.00 . A A .  60 MET SD   1 1 
        1   929 1 1  61 ASN C    C  -4.064  -4.482 -33.701 1.00 . A A .  61 ASN C    1 1 
        1   930 1 1  61 ASN CA   C  -3.807  -5.928 -33.287 1.00 . A A .  61 ASN CA   1 1 
        1   931 1 1  61 ASN CB   C  -3.946  -6.068 -31.770 1.00 . A A .  61 ASN CB   1 1 
        1   932 1 1  61 ASN CG   C  -5.046  -7.035 -31.376 1.00 . A A .  61 ASN CG   1 1 
        1   933 1 1  61 ASN H    H  -2.409  -7.020 -34.441 1.00 . A A .  61 ASN H    1 1 
        1   934 1 1  61 ASN HA   H  -4.537  -6.563 -33.766 1.00 . A A .  61 ASN HA   1 1 
        1   935 1 1  61 ASN HB2  H  -3.013  -6.428 -31.361 1.00 . A A .  61 ASN HB2  1 1 
        1   936 1 1  61 ASN HB3  H  -4.171  -5.102 -31.344 1.00 . A A .  61 ASN HB3  1 1 
        1   937 1 1  61 ASN HD21 H  -6.286  -6.195 -32.684 1.00 . A A .  61 ASN HD21 1 1 
        1   938 1 1  61 ASN HD22 H  -6.934  -7.512 -31.773 1.00 . A A .  61 ASN HD22 1 1 
        1   939 1 1  61 ASN N    N  -2.484  -6.365 -33.716 1.00 . A A .  61 ASN N    1 1 
        1   940 1 1  61 ASN ND2  N  -6.206  -6.901 -32.009 1.00 . A A .  61 ASN ND2  1 1 
        1   941 1 1  61 ASN O    O  -4.987  -4.199 -34.465 1.00 . A A .  61 ASN O    1 1 
        1   942 1 1  61 ASN OD1  O  -4.854  -7.893 -30.514 1.00 . A A .  61 ASN OD1  1 1 
        1   943 1 1  62 SER C    C  -4.615  -1.566 -32.828 1.00 . A A .  62 SER C    1 1 
        1   944 1 1  62 SER CA   C  -3.381  -2.154 -33.506 1.00 . A A .  62 SER CA   1 1 
        1   945 1 1  62 SER CB   C  -3.472  -1.952 -35.020 1.00 . A A .  62 SER CB   1 1 
        1   946 1 1  62 SER H    H  -2.525  -3.859 -32.588 1.00 . A A .  62 SER H    1 1 
        1   947 1 1  62 SER HA   H  -2.504  -1.645 -33.135 1.00 . A A .  62 SER HA   1 1 
        1   948 1 1  62 SER HB2  H  -2.945  -2.751 -35.519 1.00 . A A .  62 SER HB2  1 1 
        1   949 1 1  62 SER HB3  H  -4.509  -1.962 -35.320 1.00 . A A .  62 SER HB3  1 1 
        1   950 1 1  62 SER HG   H  -3.559  -0.176 -35.841 1.00 . A A .  62 SER HG   1 1 
        1   951 1 1  62 SER N    N  -3.241  -3.571 -33.192 1.00 . A A .  62 SER N    1 1 
        1   952 1 1  62 SER O    O  -5.071  -2.068 -31.800 1.00 . A A .  62 SER O    1 1 
        1   953 1 1  62 SER OG   O  -2.896  -0.716 -35.404 1.00 . A A .  62 SER OG   1 1 
        1   954 1 1  63 ASP C    C  -5.941   1.212 -31.835 1.00 . A A .  63 ASP C    1 1 
        1   955 1 1  63 ASP CA   C  -6.333   0.157 -32.865 1.00 . A A .  63 ASP CA   1 1 
        1   956 1 1  63 ASP CB   C  -7.267  -0.873 -32.229 1.00 . A A .  63 ASP CB   1 1 
        1   957 1 1  63 ASP CG   C  -8.724  -0.461 -32.309 1.00 . A A .  63 ASP CG   1 1 
        1   958 1 1  63 ASP H    H  -4.741  -0.146 -34.229 1.00 . A A .  63 ASP H    1 1 
        1   959 1 1  63 ASP HA   H  -6.848   0.642 -33.680 1.00 . A A .  63 ASP HA   1 1 
        1   960 1 1  63 ASP HB2  H  -7.152  -1.818 -32.740 1.00 . A A .  63 ASP HB2  1 1 
        1   961 1 1  63 ASP HB3  H  -7.002  -0.996 -31.190 1.00 . A A .  63 ASP HB3  1 1 
        1   962 1 1  63 ASP N    N  -5.151  -0.500 -33.411 1.00 . A A .  63 ASP N    1 1 
        1   963 1 1  63 ASP O    O  -6.640   1.412 -30.842 1.00 . A A .  63 ASP O    1 1 
        1   964 1 1  63 ASP OD1  O  -8.991   0.712 -32.645 1.00 . A A .  63 ASP OD1  1 1 
        1   965 1 1  63 ASP OD2  O  -9.596  -1.311 -32.036 1.00 . A A .  63 ASP OD2  1 1 
        1   966 1 1  64 GLU C    C  -4.415   2.445 -29.720 1.00 . A A .  64 GLU C    1 1 
        1   967 1 1  64 GLU CA   C  -4.335   2.915 -31.170 1.00 . A A .  64 GLU CA   1 1 
        1   968 1 1  64 GLU CB   C  -5.144   4.201 -31.346 1.00 . A A .  64 GLU CB   1 1 
        1   969 1 1  64 GLU CD   C  -4.483   6.516 -32.110 1.00 . A A .  64 GLU CD   1 1 
        1   970 1 1  64 GLU CG   C  -4.670   5.064 -32.504 1.00 . A A .  64 GLU CG   1 1 
        1   971 1 1  64 GLU H    H  -4.305   1.677 -32.887 1.00 . A A .  64 GLU H    1 1 
        1   972 1 1  64 GLU HA   H  -3.302   3.113 -31.414 1.00 . A A .  64 GLU HA   1 1 
        1   973 1 1  64 GLU HB2  H  -6.178   3.941 -31.517 1.00 . A A .  64 GLU HB2  1 1 
        1   974 1 1  64 GLU HB3  H  -5.074   4.783 -30.439 1.00 . A A .  64 GLU HB3  1 1 
        1   975 1 1  64 GLU HG2  H  -3.726   4.679 -32.860 1.00 . A A .  64 GLU HG2  1 1 
        1   976 1 1  64 GLU HG3  H  -5.401   5.012 -33.297 1.00 . A A .  64 GLU HG3  1 1 
        1   977 1 1  64 GLU N    N  -4.819   1.882 -32.078 1.00 . A A .  64 GLU N    1 1 
        1   978 1 1  64 GLU O    O  -4.978   3.129 -28.865 1.00 . A A .  64 GLU O    1 1 
        1   979 1 1  64 GLU OE1  O  -5.476   7.273 -32.142 1.00 . A A .  64 GLU OE1  1 1 
        1   980 1 1  64 GLU OE2  O  -3.343   6.896 -31.771 1.00 . A A .  64 GLU OE2  1 1 
        1   981 1 1  65 ASP C    C  -2.815  -0.395 -27.974 1.00 . A A .  65 ASP C    1 1 
        1   982 1 1  65 ASP CA   C  -3.857   0.711 -28.106 1.00 . A A .  65 ASP CA   1 1 
        1   983 1 1  65 ASP CB   C  -5.244   0.166 -27.765 1.00 . A A .  65 ASP CB   1 1 
        1   984 1 1  65 ASP CG   C  -5.188  -0.988 -26.784 1.00 . A A .  65 ASP CG   1 1 
        1   985 1 1  65 ASP H    H  -3.417   0.775 -30.176 1.00 . A A .  65 ASP H    1 1 
        1   986 1 1  65 ASP HA   H  -3.612   1.503 -27.415 1.00 . A A .  65 ASP HA   1 1 
        1   987 1 1  65 ASP HB2  H  -5.838   0.956 -27.328 1.00 . A A .  65 ASP HB2  1 1 
        1   988 1 1  65 ASP HB3  H  -5.721  -0.178 -28.671 1.00 . A A .  65 ASP HB3  1 1 
        1   989 1 1  65 ASP N    N  -3.850   1.273 -29.452 1.00 . A A .  65 ASP N    1 1 
        1   990 1 1  65 ASP O    O  -2.182  -0.544 -26.929 1.00 . A A .  65 ASP O    1 1 
        1   991 1 1  65 ASP OD1  O  -4.469  -0.870 -25.770 1.00 . A A .  65 ASP OD1  1 1 
        1   992 1 1  65 ASP OD2  O  -5.862  -2.011 -27.030 1.00 . A A .  65 ASP OD2  1 1 
        1   993 1 1  66 SER C    C  -1.809  -3.102 -27.771 1.00 . A A .  66 SER C    1 1 
        1   994 1 1  66 SER CA   C  -1.683  -2.267 -29.042 1.00 . A A .  66 SER CA   1 1 
        1   995 1 1  66 SER CB   C  -0.258  -1.724 -29.169 1.00 . A A .  66 SER CB   1 1 
        1   996 1 1  66 SER H    H  -3.179  -1.002 -29.844 1.00 . A A .  66 SER H    1 1 
        1   997 1 1  66 SER HA   H  -1.897  -2.894 -29.894 1.00 . A A .  66 SER HA   1 1 
        1   998 1 1  66 SER HB2  H   0.437  -2.448 -28.772 1.00 . A A .  66 SER HB2  1 1 
        1   999 1 1  66 SER HB3  H  -0.036  -1.545 -30.211 1.00 . A A .  66 SER HB3  1 1 
        1  1000 1 1  66 SER HG   H   0.732  -0.509 -27.994 1.00 . A A .  66 SER HG   1 1 
        1  1001 1 1  66 SER N    N  -2.644  -1.170 -29.040 1.00 . A A .  66 SER N    1 1 
        1  1002 1 1  66 SER O    O  -0.863  -3.215 -26.992 1.00 . A A .  66 SER O    1 1 
        1  1003 1 1  66 SER OG   O  -0.109  -0.509 -28.455 1.00 . A A .  66 SER OG   1 1 
        1  1004 1 1  67 LYS C    C  -2.165  -5.585 -26.243 1.00 . A A .  67 LYS C    1 1 
        1  1005 1 1  67 LYS CA   C  -3.238  -4.511 -26.394 1.00 . A A .  67 LYS CA   1 1 
        1  1006 1 1  67 LYS CB   C  -4.618  -5.165 -26.493 1.00 . A A .  67 LYS CB   1 1 
        1  1007 1 1  67 LYS CD   C  -5.941  -6.642 -28.036 1.00 . A A .  67 LYS CD   1 1 
        1  1008 1 1  67 LYS CE   C  -7.189  -6.542 -27.173 1.00 . A A .  67 LYS CE   1 1 
        1  1009 1 1  67 LYS CG   C  -5.083  -5.393 -27.921 1.00 . A A .  67 LYS CG   1 1 
        1  1010 1 1  67 LYS H    H  -3.702  -3.557 -28.226 1.00 . A A .  67 LYS H    1 1 
        1  1011 1 1  67 LYS HA   H  -3.214  -3.870 -25.526 1.00 . A A .  67 LYS HA   1 1 
        1  1012 1 1  67 LYS HB2  H  -4.588  -6.120 -25.990 1.00 . A A .  67 LYS HB2  1 1 
        1  1013 1 1  67 LYS HB3  H  -5.340  -4.531 -25.999 1.00 . A A .  67 LYS HB3  1 1 
        1  1014 1 1  67 LYS HD2  H  -6.239  -6.770 -29.066 1.00 . A A .  67 LYS HD2  1 1 
        1  1015 1 1  67 LYS HD3  H  -5.361  -7.497 -27.718 1.00 . A A .  67 LYS HD3  1 1 
        1  1016 1 1  67 LYS HE2  H  -7.424  -5.500 -27.022 1.00 . A A .  67 LYS HE2  1 1 
        1  1017 1 1  67 LYS HE3  H  -8.006  -7.025 -27.688 1.00 . A A .  67 LYS HE3  1 1 
        1  1018 1 1  67 LYS HG2  H  -5.663  -4.540 -28.242 1.00 . A A .  67 LYS HG2  1 1 
        1  1019 1 1  67 LYS HG3  H  -4.217  -5.502 -28.559 1.00 . A A .  67 LYS HG3  1 1 
        1  1020 1 1  67 LYS HZ1  H  -6.622  -6.506 -25.163 1.00 . A A .  67 LYS HZ1  1 1 
        1  1021 1 1  67 LYS HZ2  H  -6.331  -7.985 -25.930 1.00 . A A .  67 LYS HZ2  1 1 
        1  1022 1 1  67 LYS HZ3  H  -7.908  -7.555 -25.494 1.00 . A A .  67 LYS HZ3  1 1 
        1  1023 1 1  67 LYS N    N  -2.985  -3.685 -27.569 1.00 . A A .  67 LYS N    1 1 
        1  1024 1 1  67 LYS NZ   N  -7.000  -7.193 -25.847 1.00 . A A .  67 LYS NZ   1 1 
        1  1025 1 1  67 LYS O    O  -1.264  -5.463 -25.413 1.00 . A A .  67 LYS O    1 1 
        1  1026 1 1  68 VAL C    C  -0.038  -7.376 -27.781 1.00 . A A .  68 VAL C    1 1 
        1  1027 1 1  68 VAL CA   C  -1.304  -7.729 -27.009 1.00 . A A .  68 VAL CA   1 1 
        1  1028 1 1  68 VAL CB   C  -1.901  -9.025 -27.587 1.00 . A A .  68 VAL CB   1 1 
        1  1029 1 1  68 VAL CG1  C  -1.033 -10.221 -27.224 1.00 . A A .  68 VAL CG1  1 1 
        1  1030 1 1  68 VAL CG2  C  -3.326  -9.221 -27.094 1.00 . A A .  68 VAL CG2  1 1 
        1  1031 1 1  68 VAL H    H  -3.008  -6.675 -27.692 1.00 . A A .  68 VAL H    1 1 
        1  1032 1 1  68 VAL HA   H  -1.045  -7.906 -25.975 1.00 . A A .  68 VAL HA   1 1 
        1  1033 1 1  68 VAL HB   H  -1.923  -8.939 -28.664 1.00 . A A .  68 VAL HB   1 1 
        1  1034 1 1  68 VAL HG11 H  -1.658 -11.094 -27.100 1.00 . A A .  68 VAL HG11 1 1 
        1  1035 1 1  68 VAL HG12 H  -0.316 -10.399 -28.012 1.00 . A A .  68 VAL HG12 1 1 
        1  1036 1 1  68 VAL HG13 H  -0.511 -10.019 -26.301 1.00 . A A .  68 VAL HG13 1 1 
        1  1037 1 1  68 VAL HG21 H  -3.466 -10.251 -26.800 1.00 . A A .  68 VAL HG21 1 1 
        1  1038 1 1  68 VAL HG22 H  -3.506  -8.577 -26.246 1.00 . A A .  68 VAL HG22 1 1 
        1  1039 1 1  68 VAL HG23 H  -4.018  -8.975 -27.886 1.00 . A A .  68 VAL HG23 1 1 
        1  1040 1 1  68 VAL N    N  -2.267  -6.635 -27.051 1.00 . A A .  68 VAL N    1 1 
        1  1041 1 1  68 VAL O    O   0.883  -8.185 -27.886 1.00 . A A .  68 VAL O    1 1 
        1  1042 1 1  69 ALA C    C   2.065  -4.827 -28.224 1.00 . A A .  69 ALA C    1 1 
        1  1043 1 1  69 ALA CA   C   1.155  -5.700 -29.082 1.00 . A A .  69 ALA CA   1 1 
        1  1044 1 1  69 ALA CB   C   0.702  -4.939 -30.318 1.00 . A A .  69 ALA CB   1 1 
        1  1045 1 1  69 ALA H    H  -0.764  -5.562 -28.202 1.00 . A A .  69 ALA H    1 1 
        1  1046 1 1  69 ALA HA   H   1.709  -6.569 -29.407 1.00 . A A .  69 ALA HA   1 1 
        1  1047 1 1  69 ALA HB1  H   0.819  -5.567 -31.190 1.00 . A A .  69 ALA HB1  1 1 
        1  1048 1 1  69 ALA HB2  H  -0.337  -4.663 -30.210 1.00 . A A .  69 ALA HB2  1 1 
        1  1049 1 1  69 ALA HB3  H   1.301  -4.048 -30.432 1.00 . A A .  69 ALA HB3  1 1 
        1  1050 1 1  69 ALA N    N   0.001  -6.162 -28.320 1.00 . A A .  69 ALA N    1 1 
        1  1051 1 1  69 ALA O    O   3.239  -4.639 -28.541 1.00 . A A .  69 ALA O    1 1 
        1  1052 1 1  70 ALA C    C   3.356  -4.239 -25.509 1.00 . A A .  70 ALA C    1 1 
        1  1053 1 1  70 ALA CA   C   2.277  -3.443 -26.234 1.00 . A A .  70 ALA CA   1 1 
        1  1054 1 1  70 ALA CB   C   1.349  -2.773 -25.232 1.00 . A A .  70 ALA CB   1 1 
        1  1055 1 1  70 ALA H    H   0.573  -4.482 -26.938 1.00 . A A .  70 ALA H    1 1 
        1  1056 1 1  70 ALA HA   H   2.749  -2.670 -26.823 1.00 . A A .  70 ALA HA   1 1 
        1  1057 1 1  70 ALA HB1  H   0.463  -3.377 -25.103 1.00 . A A .  70 ALA HB1  1 1 
        1  1058 1 1  70 ALA HB2  H   1.856  -2.671 -24.284 1.00 . A A .  70 ALA HB2  1 1 
        1  1059 1 1  70 ALA HB3  H   1.069  -1.796 -25.598 1.00 . A A .  70 ALA HB3  1 1 
        1  1060 1 1  70 ALA N    N   1.514  -4.295 -27.138 1.00 . A A .  70 ALA N    1 1 
        1  1061 1 1  70 ALA O    O   4.510  -3.815 -25.436 1.00 . A A .  70 ALA O    1 1 
        1  1062 1 1  71 TRP C    C   5.185  -6.463 -25.061 1.00 . A A .  71 TRP C    1 1 
        1  1063 1 1  71 TRP CA   C   3.911  -6.247 -24.252 1.00 . A A .  71 TRP CA   1 1 
        1  1064 1 1  71 TRP CB   C   3.261  -7.595 -23.933 1.00 . A A .  71 TRP CB   1 1 
        1  1065 1 1  71 TRP CD1  C   5.280  -8.172 -22.463 1.00 . A A .  71 TRP CD1  1 1 
        1  1066 1 1  71 TRP CD2  C   3.992  -9.928 -22.990 1.00 . A A .  71 TRP CD2  1 1 
        1  1067 1 1  71 TRP CE2  C   5.058 -10.377 -22.186 1.00 . A A .  71 TRP CE2  1 1 
        1  1068 1 1  71 TRP CE3  C   3.051 -10.857 -23.442 1.00 . A A .  71 TRP CE3  1 1 
        1  1069 1 1  71 TRP CG   C   4.153  -8.514 -23.154 1.00 . A A .  71 TRP CG   1 1 
        1  1070 1 1  71 TRP CH2  C   4.271 -12.602 -22.285 1.00 . A A .  71 TRP CH2  1 1 
        1  1071 1 1  71 TRP CZ2  C   5.207 -11.714 -21.828 1.00 . A A .  71 TRP CZ2  1 1 
        1  1072 1 1  71 TRP CZ3  C   3.201 -12.183 -23.086 1.00 . A A .  71 TRP CZ3  1 1 
        1  1073 1 1  71 TRP H    H   2.041  -5.677 -25.064 1.00 . A A .  71 TRP H    1 1 
        1  1074 1 1  71 TRP HA   H   4.165  -5.752 -23.326 1.00 . A A .  71 TRP HA   1 1 
        1  1075 1 1  71 TRP HB2  H   2.367  -7.427 -23.352 1.00 . A A .  71 TRP HB2  1 1 
        1  1076 1 1  71 TRP HB3  H   2.999  -8.087 -24.858 1.00 . A A .  71 TRP HB3  1 1 
        1  1077 1 1  71 TRP HD1  H   5.670  -7.169 -22.395 1.00 . A A .  71 TRP HD1  1 1 
        1  1078 1 1  71 TRP HE1  H   6.641  -9.301 -21.329 1.00 . A A .  71 TRP HE1  1 1 
        1  1079 1 1  71 TRP HE3  H   2.219 -10.553 -24.061 1.00 . A A .  71 TRP HE3  1 1 
        1  1080 1 1  71 TRP HH2  H   4.348 -13.648 -22.031 1.00 . A A .  71 TRP HH2  1 1 
        1  1081 1 1  71 TRP HZ2  H   6.026 -12.053 -21.211 1.00 . A A .  71 TRP HZ2  1 1 
        1  1082 1 1  71 TRP HZ3  H   2.483 -12.916 -23.427 1.00 . A A .  71 TRP HZ3  1 1 
        1  1083 1 1  71 TRP N    N   2.975  -5.393 -24.973 1.00 . A A .  71 TRP N    1 1 
        1  1084 1 1  71 TRP NE1  N   5.829  -9.288 -21.879 1.00 . A A .  71 TRP NE1  1 1 
        1  1085 1 1  71 TRP O    O   6.284  -6.496 -24.507 1.00 . A A .  71 TRP O    1 1 
        1  1086 1 1  72 TRP C    C   6.647  -5.502 -27.857 1.00 . A A .  72 TRP C    1 1 
        1  1087 1 1  72 TRP CA   C   6.171  -6.820 -27.257 1.00 . A A .  72 TRP CA   1 1 
        1  1088 1 1  72 TRP CB   C   5.802  -7.799 -28.373 1.00 . A A .  72 TRP CB   1 1 
        1  1089 1 1  72 TRP CD1  C   3.582  -9.064 -28.175 1.00 . A A .  72 TRP CD1  1 1 
        1  1090 1 1  72 TRP CD2  C   5.295 -10.039 -27.111 1.00 . A A .  72 TRP CD2  1 1 
        1  1091 1 1  72 TRP CE2  C   4.143 -10.828 -26.926 1.00 . A A .  72 TRP CE2  1 1 
        1  1092 1 1  72 TRP CE3  C   6.497 -10.455 -26.534 1.00 . A A .  72 TRP CE3  1 1 
        1  1093 1 1  72 TRP CG   C   4.914  -8.915 -27.913 1.00 . A A .  72 TRP CG   1 1 
        1  1094 1 1  72 TRP CH2  C   5.351 -12.392 -25.632 1.00 . A A .  72 TRP CH2  1 1 
        1  1095 1 1  72 TRP CZ2  C   4.160 -12.007 -26.186 1.00 . A A .  72 TRP CZ2  1 1 
        1  1096 1 1  72 TRP CZ3  C   6.513 -11.626 -25.800 1.00 . A A .  72 TRP CZ3  1 1 
        1  1097 1 1  72 TRP H    H   4.129  -6.572 -26.755 1.00 . A A .  72 TRP H    1 1 
        1  1098 1 1  72 TRP HA   H   6.971  -7.244 -26.669 1.00 . A A .  72 TRP HA   1 1 
        1  1099 1 1  72 TRP HB2  H   5.286  -7.264 -29.156 1.00 . A A .  72 TRP HB2  1 1 
        1  1100 1 1  72 TRP HB3  H   6.706  -8.234 -28.773 1.00 . A A .  72 TRP HB3  1 1 
        1  1101 1 1  72 TRP HD1  H   2.996  -8.371 -28.760 1.00 . A A .  72 TRP HD1  1 1 
        1  1102 1 1  72 TRP HE1  H   2.187 -10.536 -27.627 1.00 . A A .  72 TRP HE1  1 1 
        1  1103 1 1  72 TRP HE3  H   7.403  -9.879 -26.652 1.00 . A A .  72 TRP HE3  1 1 
        1  1104 1 1  72 TRP HH2  H   5.409 -13.299 -25.050 1.00 . A A .  72 TRP HH2  1 1 
        1  1105 1 1  72 TRP HZ2  H   3.274 -12.609 -26.048 1.00 . A A .  72 TRP HZ2  1 1 
        1  1106 1 1  72 TRP HZ3  H   7.432 -11.964 -25.345 1.00 . A A .  72 TRP HZ3  1 1 
        1  1107 1 1  72 TRP N    N   5.031  -6.608 -26.372 1.00 . A A .  72 TRP N    1 1 
        1  1108 1 1  72 TRP NE1  N   3.111 -10.211 -27.583 1.00 . A A .  72 TRP NE1  1 1 
        1  1109 1 1  72 TRP O    O   7.768  -5.405 -28.355 1.00 . A A .  72 TRP O    1 1 
        1  1110 1 1  73 ASP C    C   7.466  -2.694 -27.805 1.00 . A A .  73 ASP C    1 1 
        1  1111 1 1  73 ASP CA   C   6.122  -3.175 -28.343 1.00 . A A .  73 ASP CA   1 1 
        1  1112 1 1  73 ASP CB   C   5.027  -2.165 -27.996 1.00 . A A .  73 ASP CB   1 1 
        1  1113 1 1  73 ASP CG   C   5.231  -0.831 -28.686 1.00 . A A .  73 ASP CG   1 1 
        1  1114 1 1  73 ASP H    H   4.909  -4.629 -27.395 1.00 . A A .  73 ASP H    1 1 
        1  1115 1 1  73 ASP HA   H   6.189  -3.264 -29.417 1.00 . A A .  73 ASP HA   1 1 
        1  1116 1 1  73 ASP HB2  H   4.070  -2.563 -28.299 1.00 . A A .  73 ASP HB2  1 1 
        1  1117 1 1  73 ASP HB3  H   5.023  -2.002 -26.928 1.00 . A A .  73 ASP HB3  1 1 
        1  1118 1 1  73 ASP N    N   5.788  -4.489 -27.806 1.00 . A A .  73 ASP N    1 1 
        1  1119 1 1  73 ASP O    O   8.207  -1.993 -28.495 1.00 . A A .  73 ASP O    1 1 
        1  1120 1 1  73 ASP OD1  O   6.161  -0.727 -29.513 1.00 . A A .  73 ASP OD1  1 1 
        1  1121 1 1  73 ASP OD2  O   4.461   0.110 -28.398 1.00 . A A .  73 ASP OD2  1 1 
        1  1122 1 1  74 TYR C    C  10.216  -3.005 -26.834 1.00 . A A .  74 TYR C    1 1 
        1  1123 1 1  74 TYR CA   C   9.026  -2.677 -25.938 1.00 . A A .  74 TYR CA   1 1 
        1  1124 1 1  74 TYR CB   C   9.183  -3.376 -24.586 1.00 . A A .  74 TYR CB   1 1 
        1  1125 1 1  74 TYR CD1  C  11.610  -2.911 -24.069 1.00 . A A .  74 TYR CD1  1 1 
        1  1126 1 1  74 TYR CD2  C   9.961  -2.094 -22.554 1.00 . A A .  74 TYR CD2  1 1 
        1  1127 1 1  74 TYR CE1  C  12.608  -2.371 -23.280 1.00 . A A .  74 TYR CE1  1 1 
        1  1128 1 1  74 TYR CE2  C  10.952  -1.549 -21.761 1.00 . A A .  74 TYR CE2  1 1 
        1  1129 1 1  74 TYR CG   C  10.271  -2.782 -23.721 1.00 . A A .  74 TYR CG   1 1 
        1  1130 1 1  74 TYR CZ   C  12.274  -1.691 -22.128 1.00 . A A .  74 TYR CZ   1 1 
        1  1131 1 1  74 TYR H    H   7.142  -3.632 -26.070 1.00 . A A .  74 TYR H    1 1 
        1  1132 1 1  74 TYR HA   H   8.993  -1.609 -25.778 1.00 . A A .  74 TYR HA   1 1 
        1  1133 1 1  74 TYR HB2  H   8.253  -3.306 -24.043 1.00 . A A .  74 TYR HB2  1 1 
        1  1134 1 1  74 TYR HB3  H   9.421  -4.416 -24.752 1.00 . A A .  74 TYR HB3  1 1 
        1  1135 1 1  74 TYR HD1  H  11.869  -3.445 -24.972 1.00 . A A .  74 TYR HD1  1 1 
        1  1136 1 1  74 TYR HD2  H   8.924  -1.985 -22.270 1.00 . A A .  74 TYR HD2  1 1 
        1  1137 1 1  74 TYR HE1  H  13.644  -2.482 -23.567 1.00 . A A .  74 TYR HE1  1 1 
        1  1138 1 1  74 TYR HE2  H  10.691  -1.017 -20.858 1.00 . A A .  74 TYR HE2  1 1 
        1  1139 1 1  74 TYR HH   H  14.120  -1.470 -21.638 1.00 . A A .  74 TYR HH   1 1 
        1  1140 1 1  74 TYR N    N   7.773  -3.073 -26.570 1.00 . A A .  74 TYR N    1 1 
        1  1141 1 1  74 TYR O    O  11.215  -2.288 -26.846 1.00 . A A .  74 TYR O    1 1 
        1  1142 1 1  74 TYR OH   O  13.265  -1.151 -21.340 1.00 . A A .  74 TYR OH   1 1 
        1  1143 1 1  75 GLY C    C  10.892  -4.143 -29.921 1.00 . A A .  75 GLY C    1 1 
        1  1144 1 1  75 GLY CA   C  11.172  -4.501 -28.475 1.00 . A A .  75 GLY CA   1 1 
        1  1145 1 1  75 GLY H    H   9.279  -4.630 -27.534 1.00 . A A .  75 GLY H    1 1 
        1  1146 1 1  75 GLY HA2  H  12.085  -4.016 -28.165 1.00 . A A .  75 GLY HA2  1 1 
        1  1147 1 1  75 GLY HA3  H  11.301  -5.571 -28.400 1.00 . A A .  75 GLY HA3  1 1 
        1  1148 1 1  75 GLY N    N  10.100  -4.096 -27.585 1.00 . A A .  75 GLY N    1 1 
        1  1149 1 1  75 GLY O    O  11.816  -3.983 -30.719 1.00 . A A .  75 GLY O    1 1 
        1  1150 1 1  76 TYR C    C   9.910  -2.406 -32.094 1.00 . A A .  76 TYR C    1 1 
        1  1151 1 1  76 TYR CA   C   9.214  -3.680 -31.622 1.00 . A A .  76 TYR CA   1 1 
        1  1152 1 1  76 TYR CB   C   7.697  -3.504 -31.702 1.00 . A A .  76 TYR CB   1 1 
        1  1153 1 1  76 TYR CD1  C   7.605  -3.474 -34.225 1.00 . A A .  76 TYR CD1  1 1 
        1  1154 1 1  76 TYR CD2  C   6.396  -1.799 -33.035 1.00 . A A .  76 TYR CD2  1 1 
        1  1155 1 1  76 TYR CE1  C   7.176  -2.938 -35.424 1.00 . A A .  76 TYR CE1  1 1 
        1  1156 1 1  76 TYR CE2  C   5.961  -1.258 -34.229 1.00 . A A .  76 TYR CE2  1 1 
        1  1157 1 1  76 TYR CG   C   7.224  -2.915 -33.011 1.00 . A A .  76 TYR CG   1 1 
        1  1158 1 1  76 TYR CZ   C   6.353  -1.831 -35.421 1.00 . A A .  76 TYR CZ   1 1 
        1  1159 1 1  76 TYR H    H   8.922  -4.157 -29.581 1.00 . A A .  76 TYR H    1 1 
        1  1160 1 1  76 TYR HA   H   9.507  -4.496 -32.266 1.00 . A A .  76 TYR HA   1 1 
        1  1161 1 1  76 TYR HB2  H   7.223  -4.466 -31.582 1.00 . A A .  76 TYR HB2  1 1 
        1  1162 1 1  76 TYR HB3  H   7.375  -2.848 -30.907 1.00 . A A .  76 TYR HB3  1 1 
        1  1163 1 1  76 TYR HD1  H   8.249  -4.341 -34.224 1.00 . A A .  76 TYR HD1  1 1 
        1  1164 1 1  76 TYR HD2  H   6.091  -1.353 -32.100 1.00 . A A .  76 TYR HD2  1 1 
        1  1165 1 1  76 TYR HE1  H   7.483  -3.387 -36.358 1.00 . A A .  76 TYR HE1  1 1 
        1  1166 1 1  76 TYR HE2  H   5.317  -0.391 -34.227 1.00 . A A .  76 TYR HE2  1 1 
        1  1167 1 1  76 TYR HH   H   5.666  -2.002 -37.208 1.00 . A A .  76 TYR HH   1 1 
        1  1168 1 1  76 TYR N    N   9.614  -4.017 -30.261 1.00 . A A .  76 TYR N    1 1 
        1  1169 1 1  76 TYR O    O  10.070  -2.182 -33.293 1.00 . A A .  76 TYR O    1 1 
        1  1170 1 1  76 TYR OH   O   5.923  -1.294 -36.613 1.00 . A A .  76 TYR OH   1 1 
        1  1171 1 1  77 GLN C    C  12.009  -0.525 -32.586 1.00 . A A .  77 GLN C    1 1 
        1  1172 1 1  77 GLN CA   C  11.001  -0.326 -31.458 1.00 . A A .  77 GLN CA   1 1 
        1  1173 1 1  77 GLN CB   C  11.708   0.224 -30.218 1.00 . A A .  77 GLN CB   1 1 
        1  1174 1 1  77 GLN CD   C  13.837  -0.219 -28.932 1.00 . A A .  77 GLN CD   1 1 
        1  1175 1 1  77 GLN CG   C  12.558  -0.808 -29.494 1.00 . A A .  77 GLN CG   1 1 
        1  1176 1 1  77 GLN H    H  10.166  -1.811 -30.203 1.00 . A A .  77 GLN H    1 1 
        1  1177 1 1  77 GLN HA   H  10.254   0.383 -31.780 1.00 . A A .  77 GLN HA   1 1 
        1  1178 1 1  77 GLN HB2  H  12.347   1.041 -30.515 1.00 . A A .  77 GLN HB2  1 1 
        1  1179 1 1  77 GLN HB3  H  10.963   0.593 -29.528 1.00 . A A .  77 GLN HB3  1 1 
        1  1180 1 1  77 GLN HE21 H  14.278   0.575 -30.700 1.00 . A A .  77 GLN HE21 1 1 
        1  1181 1 1  77 GLN HE22 H  15.420   0.871 -29.438 1.00 . A A .  77 GLN HE22 1 1 
        1  1182 1 1  77 GLN HG2  H  11.982  -1.222 -28.680 1.00 . A A .  77 GLN HG2  1 1 
        1  1183 1 1  77 GLN HG3  H  12.815  -1.594 -30.188 1.00 . A A .  77 GLN HG3  1 1 
        1  1184 1 1  77 GLN N    N  10.322  -1.577 -31.141 1.00 . A A .  77 GLN N    1 1 
        1  1185 1 1  77 GLN NE2  N  14.588   0.479 -29.775 1.00 . A A .  77 GLN NE2  1 1 
        1  1186 1 1  77 GLN O    O  12.225   0.371 -33.402 1.00 . A A .  77 GLN O    1 1 
        1  1187 1 1  77 GLN OE1  O  14.146  -0.390 -27.752 1.00 . A A .  77 GLN OE1  1 1 
        1  1188 1 1  78 ILE C    C  13.326  -3.379 -34.282 1.00 . A A .  78 ILE C    1 1 
        1  1189 1 1  78 ILE CA   C  13.606  -2.018 -33.652 1.00 . A A .  78 ILE CA   1 1 
        1  1190 1 1  78 ILE CB   C  15.037  -2.013 -33.083 1.00 . A A .  78 ILE CB   1 1 
        1  1191 1 1  78 ILE CD1  C  16.397  -2.701 -31.045 1.00 . A A .  78 ILE CD1  1 1 
        1  1192 1 1  78 ILE CG1  C  15.022  -2.412 -31.606 1.00 . A A .  78 ILE CG1  1 1 
        1  1193 1 1  78 ILE CG2  C  15.672  -0.642 -33.260 1.00 . A A .  78 ILE CG2  1 1 
        1  1194 1 1  78 ILE H    H  12.407  -2.376 -31.946 1.00 . A A .  78 ILE H    1 1 
        1  1195 1 1  78 ILE HA   H  13.542  -1.259 -34.418 1.00 . A A .  78 ILE HA   1 1 
        1  1196 1 1  78 ILE HB   H  15.623  -2.729 -33.636 1.00 . A A .  78 ILE HB   1 1 
        1  1197 1 1  78 ILE HD11 H  16.936  -3.345 -31.724 1.00 . A A .  78 ILE HD11 1 1 
        1  1198 1 1  78 ILE HD12 H  16.938  -1.775 -30.920 1.00 . A A .  78 ILE HD12 1 1 
        1  1199 1 1  78 ILE HD13 H  16.299  -3.192 -30.087 1.00 . A A .  78 ILE HD13 1 1 
        1  1200 1 1  78 ILE HG12 H  14.590  -1.612 -31.027 1.00 . A A .  78 ILE HG12 1 1 
        1  1201 1 1  78 ILE HG13 H  14.421  -3.302 -31.487 1.00 . A A .  78 ILE HG13 1 1 
        1  1202 1 1  78 ILE HG21 H  16.277  -0.639 -34.155 1.00 . A A .  78 ILE HG21 1 1 
        1  1203 1 1  78 ILE HG22 H  14.897   0.105 -33.348 1.00 . A A .  78 ILE HG22 1 1 
        1  1204 1 1  78 ILE HG23 H  16.293  -0.419 -32.405 1.00 . A A .  78 ILE HG23 1 1 
        1  1205 1 1  78 ILE N    N  12.622  -1.703 -32.624 1.00 . A A .  78 ILE N    1 1 
        1  1206 1 1  78 ILE O    O  13.884  -3.718 -35.324 1.00 . A A .  78 ILE O    1 1 
        1  1207 1 1  79 GLY C    C  13.242  -6.086 -34.958 1.00 . A A .  79 GLY C    1 1 
        1  1208 1 1  79 GLY CA   C  12.116  -5.468 -34.154 1.00 . A A .  79 GLY CA   1 1 
        1  1209 1 1  79 GLY H    H  12.042  -3.830 -32.814 1.00 . A A .  79 GLY H    1 1 
        1  1210 1 1  79 GLY HA2  H  11.883  -6.117 -33.323 1.00 . A A .  79 GLY HA2  1 1 
        1  1211 1 1  79 GLY HA3  H  11.244  -5.381 -34.785 1.00 . A A .  79 GLY HA3  1 1 
        1  1212 1 1  79 GLY N    N  12.456  -4.154 -33.641 1.00 . A A .  79 GLY N    1 1 
        1  1213 1 1  79 GLY O    O  13.260  -5.996 -36.185 1.00 . A A .  79 GLY O    1 1 
        1  1214 1 1  80 GLY C    C  14.879  -8.443 -35.884 1.00 . A A .  80 GLY C    1 1 
        1  1215 1 1  80 GLY CA   C  15.310  -7.339 -34.940 1.00 . A A .  80 GLY CA   1 1 
        1  1216 1 1  80 GLY H    H  14.121  -6.755 -33.288 1.00 . A A .  80 GLY H    1 1 
        1  1217 1 1  80 GLY HA2  H  15.842  -6.586 -35.502 1.00 . A A .  80 GLY HA2  1 1 
        1  1218 1 1  80 GLY HA3  H  15.975  -7.756 -34.197 1.00 . A A .  80 GLY HA3  1 1 
        1  1219 1 1  80 GLY N    N  14.187  -6.715 -34.266 1.00 . A A .  80 GLY N    1 1 
        1  1220 1 1  80 GLY O    O  15.673  -8.924 -36.692 1.00 . A A .  80 GLY O    1 1 
        1  1221 1 1  81 MET C    C  13.111  -9.485 -38.101 1.00 . A A .  81 MET C    1 1 
        1  1222 1 1  81 MET CA   C  13.081  -9.903 -36.634 1.00 . A A .  81 MET CA   1 1 
        1  1223 1 1  81 MET CB   C  11.650 -10.247 -36.218 1.00 . A A .  81 MET CB   1 1 
        1  1224 1 1  81 MET CE   C   9.726 -11.341 -39.669 1.00 . A A .  81 MET CE   1 1 
        1  1225 1 1  81 MET CG   C  10.945 -11.184 -37.185 1.00 . A A .  81 MET CG   1 1 
        1  1226 1 1  81 MET H    H  13.031  -8.426 -35.119 1.00 . A A .  81 MET H    1 1 
        1  1227 1 1  81 MET HA   H  13.703 -10.777 -36.508 1.00 . A A .  81 MET HA   1 1 
        1  1228 1 1  81 MET HB2  H  11.673 -10.717 -35.246 1.00 . A A .  81 MET HB2  1 1 
        1  1229 1 1  81 MET HB3  H  11.077  -9.334 -36.153 1.00 . A A .  81 MET HB3  1 1 
        1  1230 1 1  81 MET HE1  H  10.748 -11.480 -39.990 1.00 . A A .  81 MET HE1  1 1 
        1  1231 1 1  81 MET HE2  H   9.278 -12.303 -39.467 1.00 . A A .  81 MET HE2  1 1 
        1  1232 1 1  81 MET HE3  H   9.169 -10.840 -40.447 1.00 . A A .  81 MET HE3  1 1 
        1  1233 1 1  81 MET HG2  H  11.680 -11.618 -37.846 1.00 . A A .  81 MET HG2  1 1 
        1  1234 1 1  81 MET HG3  H  10.466 -11.969 -36.618 1.00 . A A .  81 MET HG3  1 1 
        1  1235 1 1  81 MET N    N  13.617  -8.848 -35.782 1.00 . A A .  81 MET N    1 1 
        1  1236 1 1  81 MET O    O  13.872 -10.034 -38.897 1.00 . A A .  81 MET O    1 1 
        1  1237 1 1  81 MET SD   S   9.697 -10.345 -38.180 1.00 . A A .  81 MET SD   1 1 
        1  1238 1 1  82 ALA C    C  11.268  -6.824 -39.929 1.00 . A A .  82 ALA C    1 1 
        1  1239 1 1  82 ALA CA   C  12.210  -8.019 -39.821 1.00 . A A .  82 ALA CA   1 1 
        1  1240 1 1  82 ALA CB   C  11.764  -9.131 -40.759 1.00 . A A .  82 ALA CB   1 1 
        1  1241 1 1  82 ALA H    H  11.695  -8.113 -37.770 1.00 . A A .  82 ALA H    1 1 
        1  1242 1 1  82 ALA HA   H  13.203  -7.710 -40.114 1.00 . A A .  82 ALA HA   1 1 
        1  1243 1 1  82 ALA HB1  H  10.685  -9.157 -40.799 1.00 . A A .  82 ALA HB1  1 1 
        1  1244 1 1  82 ALA HB2  H  12.157  -8.946 -41.748 1.00 . A A .  82 ALA HB2  1 1 
        1  1245 1 1  82 ALA HB3  H  12.134 -10.078 -40.396 1.00 . A A .  82 ALA HB3  1 1 
        1  1246 1 1  82 ALA N    N  12.277  -8.511 -38.450 1.00 . A A .  82 ALA N    1 1 
        1  1247 1 1  82 ALA O    O  10.326  -6.834 -40.721 1.00 . A A .  82 ALA O    1 1 
        1  1248 1 1  83 ASP C    C  11.551  -3.355 -38.854 1.00 . A A .  83 ASP C    1 1 
        1  1249 1 1  83 ASP CA   C  10.706  -4.593 -39.135 1.00 . A A .  83 ASP CA   1 1 
        1  1250 1 1  83 ASP CB   C   9.588  -4.709 -38.098 1.00 . A A .  83 ASP CB   1 1 
        1  1251 1 1  83 ASP CG   C   8.259  -5.090 -38.720 1.00 . A A .  83 ASP CG   1 1 
        1  1252 1 1  83 ASP H    H  12.296  -5.848 -38.520 1.00 . A A .  83 ASP H    1 1 
        1  1253 1 1  83 ASP HA   H  10.266  -4.498 -40.116 1.00 . A A .  83 ASP HA   1 1 
        1  1254 1 1  83 ASP HB2  H   9.855  -5.465 -37.374 1.00 . A A .  83 ASP HB2  1 1 
        1  1255 1 1  83 ASP HB3  H   9.472  -3.760 -37.596 1.00 . A A .  83 ASP HB3  1 1 
        1  1256 1 1  83 ASP N    N  11.530  -5.796 -39.129 1.00 . A A .  83 ASP N    1 1 
        1  1257 1 1  83 ASP O    O  11.977  -2.659 -39.776 1.00 . A A .  83 ASP O    1 1 
        1  1258 1 1  83 ASP OD1  O   8.198  -6.140 -39.394 1.00 . A A .  83 ASP OD1  1 1 
        1  1259 1 1  83 ASP OD2  O   7.280  -4.339 -38.532 1.00 . A A .  83 ASP OD2  1 1 
        1  1260 1 1  84 ARG C    C  11.974  -0.638 -37.716 1.00 . A A .  84 ARG C    1 1 
        1  1261 1 1  84 ARG CA   C  12.580  -1.929 -37.172 1.00 . A A .  84 ARG CA   1 1 
        1  1262 1 1  84 ARG CB   C  14.021  -2.074 -37.664 1.00 . A A .  84 ARG CB   1 1 
        1  1263 1 1  84 ARG CD   C  16.036  -0.572 -37.695 1.00 . A A .  84 ARG CD   1 1 
        1  1264 1 1  84 ARG CG   C  15.032  -1.311 -36.823 1.00 . A A .  84 ARG CG   1 1 
        1  1265 1 1  84 ARG CZ   C  17.444  -1.079 -39.645 1.00 . A A .  84 ARG CZ   1 1 
        1  1266 1 1  84 ARG H    H  11.422  -3.676 -36.885 1.00 . A A .  84 ARG H    1 1 
        1  1267 1 1  84 ARG HA   H  12.580  -1.886 -36.093 1.00 . A A .  84 ARG HA   1 1 
        1  1268 1 1  84 ARG HB2  H  14.291  -3.120 -37.648 1.00 . A A .  84 ARG HB2  1 1 
        1  1269 1 1  84 ARG HB3  H  14.081  -1.711 -38.678 1.00 . A A .  84 ARG HB3  1 1 
        1  1270 1 1  84 ARG HD2  H  15.506   0.148 -38.300 1.00 . A A .  84 ARG HD2  1 1 
        1  1271 1 1  84 ARG HD3  H  16.738  -0.058 -37.055 1.00 . A A .  84 ARG HD3  1 1 
        1  1272 1 1  84 ARG HE   H  16.760  -2.433 -38.351 1.00 . A A .  84 ARG HE   1 1 
        1  1273 1 1  84 ARG HG2  H  14.507  -0.593 -36.211 1.00 . A A .  84 ARG HG2  1 1 
        1  1274 1 1  84 ARG HG3  H  15.561  -2.008 -36.191 1.00 . A A .  84 ARG HG3  1 1 
        1  1275 1 1  84 ARG HH11 H  16.993   0.876 -39.407 1.00 . A A .  84 ARG HH11 1 1 
        1  1276 1 1  84 ARG HH12 H  17.985   0.505 -40.778 1.00 . A A .  84 ARG HH12 1 1 
        1  1277 1 1  84 ARG HH21 H  18.066  -2.934 -40.153 1.00 . A A .  84 ARG HH21 1 1 
        1  1278 1 1  84 ARG HH22 H  18.594  -1.663 -41.202 1.00 . A A .  84 ARG HH22 1 1 
        1  1279 1 1  84 ARG N    N  11.788  -3.085 -37.575 1.00 . A A .  84 ARG N    1 1 
        1  1280 1 1  84 ARG NE   N  16.770  -1.479 -38.573 1.00 . A A .  84 ARG NE   1 1 
        1  1281 1 1  84 ARG NH1  N  17.476   0.206 -39.971 1.00 . A A .  84 ARG NH1  1 1 
        1  1282 1 1  84 ARG NH2  N  18.087  -1.965 -40.395 1.00 . A A .  84 ARG NH2  1 1 
        1  1283 1 1  84 ARG O    O  12.673   0.194 -38.295 1.00 . A A .  84 ARG O    1 1 
        1  1284 1 1  85 THR C    C  10.274   1.916 -37.118 1.00 . A A .  85 THR C    1 1 
        1  1285 1 1  85 THR CA   C   9.967   0.709 -37.999 1.00 . A A .  85 THR CA   1 1 
        1  1286 1 1  85 THR CB   C   8.443   0.486 -38.031 1.00 . A A .  85 THR CB   1 1 
        1  1287 1 1  85 THR CG2  C   8.101  -0.803 -38.763 1.00 . A A .  85 THR CG2  1 1 
        1  1288 1 1  85 THR H    H  10.165  -1.176 -37.058 1.00 . A A .  85 THR H    1 1 
        1  1289 1 1  85 THR HA   H  10.301   0.916 -39.005 1.00 . A A .  85 THR HA   1 1 
        1  1290 1 1  85 THR HB   H   7.985   1.313 -38.555 1.00 . A A .  85 THR HB   1 1 
        1  1291 1 1  85 THR HG1  H   7.102   0.926 -36.653 1.00 . A A .  85 THR HG1  1 1 
        1  1292 1 1  85 THR HG21 H   7.047  -0.812 -39.002 1.00 . A A .  85 THR HG21 1 1 
        1  1293 1 1  85 THR HG22 H   8.334  -1.648 -38.132 1.00 . A A .  85 THR HG22 1 1 
        1  1294 1 1  85 THR HG23 H   8.677  -0.863 -39.674 1.00 . A A .  85 THR HG23 1 1 
        1  1295 1 1  85 THR N    N  10.668  -0.478 -37.526 1.00 . A A .  85 THR N    1 1 
        1  1296 1 1  85 THR O    O   9.554   2.915 -37.143 1.00 . A A .  85 THR O    1 1 
        1  1297 1 1  85 THR OG1  O   7.927   0.435 -36.697 1.00 . A A .  85 THR OG1  1 1 
        1  1298 1 1  86 THR C    C  10.563   3.421 -34.649 1.00 . A A .  86 THR C    1 1 
        1  1299 1 1  86 THR CA   C  11.749   2.900 -35.452 1.00 . A A .  86 THR CA   1 1 
        1  1300 1 1  86 THR CB   C  12.376   4.068 -36.237 1.00 . A A .  86 THR CB   1 1 
        1  1301 1 1  86 THR CG2  C  13.304   4.882 -35.348 1.00 . A A .  86 THR CG2  1 1 
        1  1302 1 1  86 THR H    H  11.880   0.995 -36.365 1.00 . A A .  86 THR H    1 1 
        1  1303 1 1  86 THR HA   H  12.492   2.513 -34.769 1.00 . A A .  86 THR HA   1 1 
        1  1304 1 1  86 THR HB   H  11.582   4.712 -36.589 1.00 . A A .  86 THR HB   1 1 
        1  1305 1 1  86 THR HG1  H  13.554   4.292 -37.803 1.00 . A A .  86 THR HG1  1 1 
        1  1306 1 1  86 THR HG21 H  14.330   4.676 -35.615 1.00 . A A .  86 THR HG21 1 1 
        1  1307 1 1  86 THR HG22 H  13.140   4.613 -34.315 1.00 . A A .  86 THR HG22 1 1 
        1  1308 1 1  86 THR HG23 H  13.101   5.933 -35.483 1.00 . A A .  86 THR HG23 1 1 
        1  1309 1 1  86 THR N    N  11.347   1.817 -36.341 1.00 . A A .  86 THR N    1 1 
        1  1310 1 1  86 THR O    O  10.457   4.620 -34.386 1.00 . A A .  86 THR O    1 1 
        1  1311 1 1  86 THR OG1  O  13.104   3.566 -37.363 1.00 . A A .  86 THR OG1  1 1 
        1  1312 1 1  87 LEU C    C   7.886   4.183 -34.004 1.00 . A A .  87 LEU C    1 1 
        1  1313 1 1  87 LEU CA   C   8.493   2.883 -33.486 1.00 . A A .  87 LEU CA   1 1 
        1  1314 1 1  87 LEU CB   C   8.856   3.030 -32.007 1.00 . A A .  87 LEU CB   1 1 
        1  1315 1 1  87 LEU CD1  C   9.446   4.737 -30.269 1.00 . A A .  87 LEU CD1  1 1 
        1  1316 1 1  87 LEU CD2  C  11.233   3.778 -31.733 1.00 . A A .  87 LEU CD2  1 1 
        1  1317 1 1  87 LEU CG   C   9.773   4.202 -31.654 1.00 . A A .  87 LEU CG   1 1 
        1  1318 1 1  87 LEU H    H   9.812   1.575 -34.501 1.00 . A A .  87 LEU H    1 1 
        1  1319 1 1  87 LEU HA   H   7.766   2.092 -33.593 1.00 . A A .  87 LEU HA   1 1 
        1  1320 1 1  87 LEU HB2  H   7.938   3.151 -31.453 1.00 . A A .  87 LEU HB2  1 1 
        1  1321 1 1  87 LEU HB3  H   9.346   2.119 -31.696 1.00 . A A .  87 LEU HB3  1 1 
        1  1322 1 1  87 LEU HD11 H  10.321   4.670 -29.641 1.00 . A A .  87 LEU HD11 1 1 
        1  1323 1 1  87 LEU HD12 H   8.647   4.153 -29.837 1.00 . A A .  87 LEU HD12 1 1 
        1  1324 1 1  87 LEU HD13 H   9.135   5.769 -30.346 1.00 . A A .  87 LEU HD13 1 1 
        1  1325 1 1  87 LEU HD21 H  11.313   2.870 -32.312 1.00 . A A .  87 LEU HD21 1 1 
        1  1326 1 1  87 LEU HD22 H  11.611   3.605 -30.737 1.00 . A A .  87 LEU HD22 1 1 
        1  1327 1 1  87 LEU HD23 H  11.808   4.559 -32.207 1.00 . A A .  87 LEU HD23 1 1 
        1  1328 1 1  87 LEU HG   H   9.616   5.000 -32.366 1.00 . A A .  87 LEU HG   1 1 
        1  1329 1 1  87 LEU N    N   9.673   2.515 -34.261 1.00 . A A .  87 LEU N    1 1 
        1  1330 1 1  87 LEU O    O   7.436   5.024 -33.226 1.00 . A A .  87 LEU O    1 1 
        1  1331 1 1  88 VAL C    C   5.820   5.647 -35.683 1.00 . A A .  88 VAL C    1 1 
        1  1332 1 1  88 VAL CA   C   7.317   5.535 -35.947 1.00 . A A .  88 VAL CA   1 1 
        1  1333 1 1  88 VAL CB   C   7.561   5.540 -37.468 1.00 . A A .  88 VAL CB   1 1 
        1  1334 1 1  88 VAL CG1  C   7.017   4.268 -38.100 1.00 . A A .  88 VAL CG1  1 1 
        1  1335 1 1  88 VAL CG2  C   6.933   6.771 -38.103 1.00 . A A .  88 VAL CG2  1 1 
        1  1336 1 1  88 VAL H    H   8.246   3.634 -35.893 1.00 . A A .  88 VAL H    1 1 
        1  1337 1 1  88 VAL HA   H   7.814   6.395 -35.521 1.00 . A A .  88 VAL HA   1 1 
        1  1338 1 1  88 VAL HB   H   8.626   5.575 -37.642 1.00 . A A .  88 VAL HB   1 1 
        1  1339 1 1  88 VAL HG11 H   7.319   3.415 -37.510 1.00 . A A .  88 VAL HG11 1 1 
        1  1340 1 1  88 VAL HG12 H   5.939   4.317 -38.139 1.00 . A A .  88 VAL HG12 1 1 
        1  1341 1 1  88 VAL HG13 H   7.409   4.168 -39.102 1.00 . A A .  88 VAL HG13 1 1 
        1  1342 1 1  88 VAL HG21 H   5.954   6.519 -38.484 1.00 . A A .  88 VAL HG21 1 1 
        1  1343 1 1  88 VAL HG22 H   6.840   7.552 -37.362 1.00 . A A .  88 VAL HG22 1 1 
        1  1344 1 1  88 VAL HG23 H   7.557   7.117 -38.913 1.00 . A A .  88 VAL HG23 1 1 
        1  1345 1 1  88 VAL N    N   7.873   4.339 -35.324 1.00 . A A .  88 VAL N    1 1 
        1  1346 1 1  88 VAL O    O   5.320   6.714 -35.327 1.00 . A A .  88 VAL O    1 1 
        1  1347 1 1  89 ASP C    C   3.336   3.861 -34.297 1.00 . A A .  89 ASP C    1 1 
        1  1348 1 1  89 ASP CA   C   3.668   4.511 -35.637 1.00 . A A .  89 ASP CA   1 1 
        1  1349 1 1  89 ASP CB   C   2.971   3.757 -36.770 1.00 . A A .  89 ASP CB   1 1 
        1  1350 1 1  89 ASP CG   C   2.173   4.678 -37.672 1.00 . A A .  89 ASP CG   1 1 
        1  1351 1 1  89 ASP H    H   5.565   3.718 -36.142 1.00 . A A .  89 ASP H    1 1 
        1  1352 1 1  89 ASP HA   H   3.315   5.531 -35.625 1.00 . A A .  89 ASP HA   1 1 
        1  1353 1 1  89 ASP HB2  H   3.715   3.253 -37.370 1.00 . A A .  89 ASP HB2  1 1 
        1  1354 1 1  89 ASP HB3  H   2.299   3.025 -36.347 1.00 . A A .  89 ASP HB3  1 1 
        1  1355 1 1  89 ASP N    N   5.109   4.538 -35.858 1.00 . A A .  89 ASP N    1 1 
        1  1356 1 1  89 ASP O    O   2.169   3.736 -33.929 1.00 . A A .  89 ASP O    1 1 
        1  1357 1 1  89 ASP OD1  O   2.788   5.363 -38.516 1.00 . A A .  89 ASP OD1  1 1 
        1  1358 1 1  89 ASP OD2  O   0.932   4.712 -37.536 1.00 . A A .  89 ASP OD2  1 1 
        1  1359 1 1  90 ASN C    C   4.756   3.678 -31.157 1.00 . A A .  90 ASN C    1 1 
        1  1360 1 1  90 ASN CA   C   4.190   2.808 -32.275 1.00 . A A .  90 ASN CA   1 1 
        1  1361 1 1  90 ASN CB   C   4.865   1.435 -32.260 1.00 . A A .  90 ASN CB   1 1 
        1  1362 1 1  90 ASN CG   C   3.877   0.308 -32.026 1.00 . A A .  90 ASN CG   1 1 
        1  1363 1 1  90 ASN H    H   5.279   3.575 -33.920 1.00 . A A .  90 ASN H    1 1 
        1  1364 1 1  90 ASN HA   H   3.130   2.680 -32.114 1.00 . A A .  90 ASN HA   1 1 
        1  1365 1 1  90 ASN HB2  H   5.351   1.270 -33.211 1.00 . A A .  90 ASN HB2  1 1 
        1  1366 1 1  90 ASN HB3  H   5.603   1.412 -31.474 1.00 . A A .  90 ASN HB3  1 1 
        1  1367 1 1  90 ASN HD21 H   2.606   1.119 -33.322 1.00 . A A .  90 ASN HD21 1 1 
        1  1368 1 1  90 ASN HD22 H   2.085  -0.351 -32.579 1.00 . A A .  90 ASN HD22 1 1 
        1  1369 1 1  90 ASN N    N   4.372   3.447 -33.573 1.00 . A A .  90 ASN N    1 1 
        1  1370 1 1  90 ASN ND2  N   2.742   0.365 -32.712 1.00 . A A .  90 ASN ND2  1 1 
        1  1371 1 1  90 ASN O    O   4.521   3.420 -29.977 1.00 . A A .  90 ASN O    1 1 
        1  1372 1 1  90 ASN OD1  O   4.133  -0.602 -31.238 1.00 . A A .  90 ASN OD1  1 1 
        1  1373 1 1  91 ASN C    C   5.098   5.998 -29.483 1.00 . A A .  91 ASN C    1 1 
        1  1374 1 1  91 ASN CA   C   6.103   5.617 -30.566 1.00 . A A .  91 ASN CA   1 1 
        1  1375 1 1  91 ASN CB   C   6.618   6.877 -31.265 1.00 . A A .  91 ASN CB   1 1 
        1  1376 1 1  91 ASN CG   C   6.715   8.062 -30.324 1.00 . A A .  91 ASN CG   1 1 
        1  1377 1 1  91 ASN H    H   5.655   4.863 -32.493 1.00 . A A .  91 ASN H    1 1 
        1  1378 1 1  91 ASN HA   H   6.935   5.107 -30.105 1.00 . A A .  91 ASN HA   1 1 
        1  1379 1 1  91 ASN HB2  H   7.601   6.681 -31.669 1.00 . A A .  91 ASN HB2  1 1 
        1  1380 1 1  91 ASN HB3  H   5.947   7.134 -32.071 1.00 . A A .  91 ASN HB3  1 1 
        1  1381 1 1  91 ASN HD21 H   4.996   8.783 -31.016 1.00 . A A .  91 ASN HD21 1 1 
        1  1382 1 1  91 ASN HD22 H   5.762   9.720 -29.783 1.00 . A A .  91 ASN HD22 1 1 
        1  1383 1 1  91 ASN N    N   5.503   4.709 -31.537 1.00 . A A .  91 ASN N    1 1 
        1  1384 1 1  91 ASN ND2  N   5.724   8.944 -30.380 1.00 . A A .  91 ASN ND2  1 1 
        1  1385 1 1  91 ASN O    O   5.462   6.199 -28.324 1.00 . A A .  91 ASN O    1 1 
        1  1386 1 1  91 ASN OD1  O   7.670   8.182 -29.556 1.00 . A A .  91 ASN OD1  1 1 
        1  1387 1 1  92 THR C    C   2.638   5.408 -27.830 1.00 . A A .  92 THR C    1 1 
        1  1388 1 1  92 THR CA   C   2.771   6.452 -28.932 1.00 . A A .  92 THR CA   1 1 
        1  1389 1 1  92 THR CB   C   1.415   6.602 -29.648 1.00 . A A .  92 THR CB   1 1 
        1  1390 1 1  92 THR CG2  C   1.286   5.595 -30.780 1.00 . A A .  92 THR CG2  1 1 
        1  1391 1 1  92 THR H    H   3.601   5.923 -30.806 1.00 . A A .  92 THR H    1 1 
        1  1392 1 1  92 THR HA   H   3.027   7.402 -28.487 1.00 . A A .  92 THR HA   1 1 
        1  1393 1 1  92 THR HB   H   1.353   7.598 -30.063 1.00 . A A .  92 THR HB   1 1 
        1  1394 1 1  92 THR HG1  H   0.470   7.004 -27.964 1.00 . A A .  92 THR HG1  1 1 
        1  1395 1 1  92 THR HG21 H   2.026   4.818 -30.658 1.00 . A A .  92 THR HG21 1 1 
        1  1396 1 1  92 THR HG22 H   1.441   6.094 -31.725 1.00 . A A .  92 THR HG22 1 1 
        1  1397 1 1  92 THR HG23 H   0.299   5.157 -30.761 1.00 . A A .  92 THR HG23 1 1 
        1  1398 1 1  92 THR N    N   3.829   6.095 -29.869 1.00 . A A .  92 THR N    1 1 
        1  1399 1 1  92 THR O    O   2.661   5.738 -26.644 1.00 . A A .  92 THR O    1 1 
        1  1400 1 1  92 THR OG1  O   0.345   6.417 -28.714 1.00 . A A .  92 THR OG1  1 1 
        1  1401 1 1  93 TRP C    C   3.710   2.392 -27.007 1.00 . A A .  93 TRP C    1 1 
        1  1402 1 1  93 TRP CA   C   2.363   3.056 -27.271 1.00 . A A .  93 TRP CA   1 1 
        1  1403 1 1  93 TRP CB   C   1.363   2.020 -27.788 1.00 . A A .  93 TRP CB   1 1 
        1  1404 1 1  93 TRP CD1  C   0.006   2.277 -29.947 1.00 . A A .  93 TRP CD1  1 1 
        1  1405 1 1  93 TRP CD2  C  -0.639   3.635 -28.287 1.00 . A A .  93 TRP CD2  1 1 
        1  1406 1 1  93 TRP CE2  C  -1.458   3.875 -29.408 1.00 . A A .  93 TRP CE2  1 1 
        1  1407 1 1  93 TRP CE3  C  -0.860   4.373 -27.121 1.00 . A A .  93 TRP CE3  1 1 
        1  1408 1 1  93 TRP CG   C   0.291   2.609 -28.653 1.00 . A A .  93 TRP CG   1 1 
        1  1409 1 1  93 TRP CH2  C  -2.673   5.530 -28.240 1.00 . A A .  93 TRP CH2  1 1 
        1  1410 1 1  93 TRP CZ2  C  -2.478   4.822 -29.394 1.00 . A A .  93 TRP CZ2  1 1 
        1  1411 1 1  93 TRP CZ3  C  -1.873   5.313 -27.110 1.00 . A A .  93 TRP CZ3  1 1 
        1  1412 1 1  93 TRP H    H   2.487   3.948 -29.187 1.00 . A A .  93 TRP H    1 1 
        1  1413 1 1  93 TRP HA   H   1.991   3.471 -26.346 1.00 . A A .  93 TRP HA   1 1 
        1  1414 1 1  93 TRP HB2  H   1.890   1.279 -28.370 1.00 . A A .  93 TRP HB2  1 1 
        1  1415 1 1  93 TRP HB3  H   0.886   1.539 -26.946 1.00 . A A .  93 TRP HB3  1 1 
        1  1416 1 1  93 TRP HD1  H   0.538   1.529 -30.514 1.00 . A A .  93 TRP HD1  1 1 
        1  1417 1 1  93 TRP HE1  H  -1.434   2.981 -31.305 1.00 . A A .  93 TRP HE1  1 1 
        1  1418 1 1  93 TRP HE3  H  -0.254   4.220 -26.240 1.00 . A A .  93 TRP HE3  1 1 
        1  1419 1 1  93 TRP HH2  H  -3.452   6.274 -28.186 1.00 . A A .  93 TRP HH2  1 1 
        1  1420 1 1  93 TRP HZ2  H  -3.104   5.001 -30.257 1.00 . A A .  93 TRP HZ2  1 1 
        1  1421 1 1  93 TRP HZ3  H  -2.058   5.893 -26.217 1.00 . A A .  93 TRP HZ3  1 1 
        1  1422 1 1  93 TRP N    N   2.499   4.148 -28.227 1.00 . A A .  93 TRP N    1 1 
        1  1423 1 1  93 TRP NE1  N  -1.044   3.035 -30.407 1.00 . A A .  93 TRP NE1  1 1 
        1  1424 1 1  93 TRP O    O   3.797   1.421 -26.257 1.00 . A A .  93 TRP O    1 1 
        1  1425 1 1  94 ASN C    C   6.918   3.242 -26.500 1.00 . A A .  94 ASN C    1 1 
        1  1426 1 1  94 ASN CA   C   6.102   2.382 -27.459 1.00 . A A .  94 ASN CA   1 1 
        1  1427 1 1  94 ASN CB   C   6.811   2.292 -28.812 1.00 . A A .  94 ASN CB   1 1 
        1  1428 1 1  94 ASN CG   C   8.189   1.668 -28.701 1.00 . A A .  94 ASN CG   1 1 
        1  1429 1 1  94 ASN H    H   4.625   3.698 -28.214 1.00 . A A .  94 ASN H    1 1 
        1  1430 1 1  94 ASN HA   H   6.009   1.389 -27.045 1.00 . A A .  94 ASN HA   1 1 
        1  1431 1 1  94 ASN HB2  H   6.217   1.689 -29.484 1.00 . A A .  94 ASN HB2  1 1 
        1  1432 1 1  94 ASN HB3  H   6.917   3.284 -29.223 1.00 . A A .  94 ASN HB3  1 1 
        1  1433 1 1  94 ASN HD21 H   8.915   3.349 -27.924 1.00 . A A .  94 ASN HD21 1 1 
        1  1434 1 1  94 ASN HD22 H  10.047   2.058 -28.113 1.00 . A A .  94 ASN HD22 1 1 
        1  1435 1 1  94 ASN N    N   4.758   2.924 -27.628 1.00 . A A .  94 ASN N    1 1 
        1  1436 1 1  94 ASN ND2  N   9.147   2.436 -28.195 1.00 . A A .  94 ASN ND2  1 1 
        1  1437 1 1  94 ASN O    O   7.720   2.730 -25.720 1.00 . A A .  94 ASN O    1 1 
        1  1438 1 1  94 ASN OD1  O   8.389   0.510 -29.067 1.00 . A A .  94 ASN OD1  1 1 
        1  1439 1 1  95 ASN C    C   6.853   5.467 -24.287 1.00 . A A .  95 ASN C    1 1 
        1  1440 1 1  95 ASN CA   C   7.425   5.485 -25.701 1.00 . A A .  95 ASN CA   1 1 
        1  1441 1 1  95 ASN CB   C   7.353   6.902 -26.274 1.00 . A A .  95 ASN CB   1 1 
        1  1442 1 1  95 ASN CG   C   8.430   7.809 -25.710 1.00 . A A .  95 ASN CG   1 1 
        1  1443 1 1  95 ASN H    H   6.056   4.902 -27.207 1.00 . A A .  95 ASN H    1 1 
        1  1444 1 1  95 ASN HA   H   8.458   5.174 -25.663 1.00 . A A .  95 ASN HA   1 1 
        1  1445 1 1  95 ASN HB2  H   7.474   6.856 -27.347 1.00 . A A .  95 ASN HB2  1 1 
        1  1446 1 1  95 ASN HB3  H   6.389   7.329 -26.043 1.00 . A A .  95 ASN HB3  1 1 
        1  1447 1 1  95 ASN HD21 H   7.285   8.232 -24.140 1.00 . A A .  95 ASN HD21 1 1 
        1  1448 1 1  95 ASN HD22 H   8.833   8.999 -24.170 1.00 . A A .  95 ASN HD22 1 1 
        1  1449 1 1  95 ASN N    N   6.708   4.553 -26.564 1.00 . A A .  95 ASN N    1 1 
        1  1450 1 1  95 ASN ND2  N   8.155   8.407 -24.557 1.00 . A A .  95 ASN ND2  1 1 
        1  1451 1 1  95 ASN O    O   7.546   5.785 -23.320 1.00 . A A .  95 ASN O    1 1 
        1  1452 1 1  95 ASN OD1  O   9.496   7.970 -26.305 1.00 . A A .  95 ASN OD1  1 1 
        1  1453 1 1  96 THR C    C   5.056   3.651 -22.250 1.00 . A A .  96 THR C    1 1 
        1  1454 1 1  96 THR CA   C   4.916   5.033 -22.878 1.00 . A A .  96 THR CA   1 1 
        1  1455 1 1  96 THR CB   C   3.420   5.380 -23.000 1.00 . A A .  96 THR CB   1 1 
        1  1456 1 1  96 THR CG2  C   3.227   6.869 -23.242 1.00 . A A .  96 THR CG2  1 1 
        1  1457 1 1  96 THR H    H   5.082   4.851 -24.981 1.00 . A A .  96 THR H    1 1 
        1  1458 1 1  96 THR HA   H   5.381   5.762 -22.230 1.00 . A A .  96 THR HA   1 1 
        1  1459 1 1  96 THR HB   H   2.928   5.113 -22.076 1.00 . A A .  96 THR HB   1 1 
        1  1460 1 1  96 THR HG1  H   2.534   3.784 -23.748 1.00 . A A .  96 THR HG1  1 1 
        1  1461 1 1  96 THR HG21 H   3.645   7.135 -24.201 1.00 . A A .  96 THR HG21 1 1 
        1  1462 1 1  96 THR HG22 H   3.726   7.427 -22.464 1.00 . A A .  96 THR HG22 1 1 
        1  1463 1 1  96 THR HG23 H   2.173   7.101 -23.232 1.00 . A A .  96 THR HG23 1 1 
        1  1464 1 1  96 THR N    N   5.582   5.092 -24.173 1.00 . A A .  96 THR N    1 1 
        1  1465 1 1  96 THR O    O   4.843   3.479 -21.050 1.00 . A A .  96 THR O    1 1 
        1  1466 1 1  96 THR OG1  O   2.831   4.637 -24.074 1.00 . A A .  96 THR OG1  1 1 
        1  1467 1 1  97 HIS C    C   7.036   1.041 -22.193 1.00 . A A .  97 HIS C    1 1 
        1  1468 1 1  97 HIS CA   C   5.587   1.300 -22.593 1.00 . A A .  97 HIS CA   1 1 
        1  1469 1 1  97 HIS CB   C   5.157   0.305 -23.671 1.00 . A A .  97 HIS CB   1 1 
        1  1470 1 1  97 HIS CD2  C   6.005  -2.146 -23.672 1.00 . A A .  97 HIS CD2  1 1 
        1  1471 1 1  97 HIS CE1  C   4.741  -2.924 -22.058 1.00 . A A .  97 HIS CE1  1 1 
        1  1472 1 1  97 HIS CG   C   5.234  -1.125 -23.231 1.00 . A A .  97 HIS CG   1 1 
        1  1473 1 1  97 HIS H    H   5.572   2.867 -24.016 1.00 . A A .  97 HIS H    1 1 
        1  1474 1 1  97 HIS HA   H   4.959   1.171 -21.724 1.00 . A A .  97 HIS HA   1 1 
        1  1475 1 1  97 HIS HB2  H   4.135   0.510 -23.953 1.00 . A A .  97 HIS HB2  1 1 
        1  1476 1 1  97 HIS HB3  H   5.794   0.422 -24.535 1.00 . A A .  97 HIS HB3  1 1 
        1  1477 1 1  97 HIS HD1  H   3.787  -1.150 -21.699 1.00 . A A .  97 HIS HD1  1 1 
        1  1478 1 1  97 HIS HD2  H   6.740  -2.100 -24.463 1.00 . A A .  97 HIS HD2  1 1 
        1  1479 1 1  97 HIS HE1  H   4.287  -3.588 -21.338 1.00 . A A .  97 HIS HE1  1 1 
        1  1480 1 1  97 HIS N    N   5.416   2.668 -23.069 1.00 . A A .  97 HIS N    1 1 
        1  1481 1 1  97 HIS ND1  N   4.453  -1.645 -22.221 1.00 . A A .  97 HIS ND1  1 1 
        1  1482 1 1  97 HIS NE2  N   5.680  -3.253 -22.927 1.00 . A A .  97 HIS NE2  1 1 
        1  1483 1 1  97 HIS O    O   7.310   0.226 -21.311 1.00 . A A .  97 HIS O    1 1 
        1  1484 1 1  98 ILE C    C   9.843   2.592 -21.518 1.00 . A A .  98 ILE C    1 1 
        1  1485 1 1  98 ILE CA   C   9.380   1.581 -22.561 1.00 . A A .  98 ILE CA   1 1 
        1  1486 1 1  98 ILE CB   C  10.233   1.745 -23.833 1.00 . A A .  98 ILE CB   1 1 
        1  1487 1 1  98 ILE CD1  C  10.749   0.685 -26.088 1.00 . A A .  98 ILE CD1  1 1 
        1  1488 1 1  98 ILE CG1  C   9.866   0.672 -24.860 1.00 . A A .  98 ILE CG1  1 1 
        1  1489 1 1  98 ILE CG2  C  11.713   1.674 -23.490 1.00 . A A .  98 ILE CG2  1 1 
        1  1490 1 1  98 ILE H    H   7.678   2.370 -23.541 1.00 . A A .  98 ILE H    1 1 
        1  1491 1 1  98 ILE HA   H   9.534   0.584 -22.174 1.00 . A A .  98 ILE HA   1 1 
        1  1492 1 1  98 ILE HB   H  10.031   2.718 -24.252 1.00 . A A .  98 ILE HB   1 1 
        1  1493 1 1  98 ILE HD11 H  10.917   1.705 -26.401 1.00 . A A .  98 ILE HD11 1 1 
        1  1494 1 1  98 ILE HD12 H  11.695   0.218 -25.858 1.00 . A A .  98 ILE HD12 1 1 
        1  1495 1 1  98 ILE HD13 H  10.264   0.140 -26.886 1.00 . A A .  98 ILE HD13 1 1 
        1  1496 1 1  98 ILE HG12 H   9.951  -0.301 -24.402 1.00 . A A .  98 ILE HG12 1 1 
        1  1497 1 1  98 ILE HG13 H   8.846   0.826 -25.182 1.00 . A A .  98 ILE HG13 1 1 
        1  1498 1 1  98 ILE HG21 H  11.930   0.722 -23.027 1.00 . A A .  98 ILE HG21 1 1 
        1  1499 1 1  98 ILE HG22 H  12.296   1.775 -24.393 1.00 . A A .  98 ILE HG22 1 1 
        1  1500 1 1  98 ILE HG23 H  11.964   2.472 -22.808 1.00 . A A .  98 ILE HG23 1 1 
        1  1501 1 1  98 ILE N    N   7.959   1.737 -22.848 1.00 . A A .  98 ILE N    1 1 
        1  1502 1 1  98 ILE O    O  10.841   2.377 -20.830 1.00 . A A .  98 ILE O    1 1 
        1  1503 1 1  99 ALA C    C   8.996   4.353 -19.037 1.00 . A A .  99 ALA C    1 1 
        1  1504 1 1  99 ALA CA   C   9.444   4.738 -20.443 1.00 . A A .  99 ALA CA   1 1 
        1  1505 1 1  99 ALA CB   C   8.813   6.059 -20.856 1.00 . A A .  99 ALA CB   1 1 
        1  1506 1 1  99 ALA H    H   8.327   3.810 -21.981 1.00 . A A .  99 ALA H    1 1 
        1  1507 1 1  99 ALA HA   H  10.518   4.864 -20.445 1.00 . A A .  99 ALA HA   1 1 
        1  1508 1 1  99 ALA HB1  H   9.258   6.396 -21.781 1.00 . A A .  99 ALA HB1  1 1 
        1  1509 1 1  99 ALA HB2  H   7.751   5.922 -20.997 1.00 . A A .  99 ALA HB2  1 1 
        1  1510 1 1  99 ALA HB3  H   8.982   6.796 -20.085 1.00 . A A .  99 ALA HB3  1 1 
        1  1511 1 1  99 ALA N    N   9.111   3.695 -21.405 1.00 . A A .  99 ALA N    1 1 
        1  1512 1 1  99 ALA O    O   9.659   4.681 -18.052 1.00 . A A .  99 ALA O    1 1 
        1  1513 1 1 100 ILE C    C   8.346   2.378 -16.904 1.00 . A A . 100 ILE C    1 1 
        1  1514 1 1 100 ILE CA   C   7.333   3.225 -17.666 1.00 . A A . 100 ILE CA   1 1 
        1  1515 1 1 100 ILE CB   C   6.033   2.418 -17.839 1.00 . A A . 100 ILE CB   1 1 
        1  1516 1 1 100 ILE CD1  C   6.315  -0.056 -18.364 1.00 . A A . 100 ILE CD1  1 1 
        1  1517 1 1 100 ILE CG1  C   6.211   1.347 -18.918 1.00 . A A . 100 ILE CG1  1 1 
        1  1518 1 1 100 ILE CG2  C   4.877   3.344 -18.191 1.00 . A A . 100 ILE CG2  1 1 
        1  1519 1 1 100 ILE H    H   7.386   3.424 -19.772 1.00 . A A . 100 ILE H    1 1 
        1  1520 1 1 100 ILE HA   H   7.109   4.109 -17.086 1.00 . A A . 100 ILE HA   1 1 
        1  1521 1 1 100 ILE HB   H   5.805   1.938 -16.900 1.00 . A A . 100 ILE HB   1 1 
        1  1522 1 1 100 ILE HD11 H   7.349  -0.285 -18.151 1.00 . A A . 100 ILE HD11 1 1 
        1  1523 1 1 100 ILE HD12 H   5.734  -0.130 -17.457 1.00 . A A . 100 ILE HD12 1 1 
        1  1524 1 1 100 ILE HD13 H   5.935  -0.759 -19.092 1.00 . A A . 100 ILE HD13 1 1 
        1  1525 1 1 100 ILE HG12 H   5.368   1.377 -19.589 1.00 . A A . 100 ILE HG12 1 1 
        1  1526 1 1 100 ILE HG13 H   7.116   1.554 -19.473 1.00 . A A . 100 ILE HG13 1 1 
        1  1527 1 1 100 ILE HG21 H   5.264   4.251 -18.630 1.00 . A A . 100 ILE HG21 1 1 
        1  1528 1 1 100 ILE HG22 H   4.225   2.852 -18.897 1.00 . A A . 100 ILE HG22 1 1 
        1  1529 1 1 100 ILE HG23 H   4.324   3.584 -17.296 1.00 . A A . 100 ILE HG23 1 1 
        1  1530 1 1 100 ILE N    N   7.868   3.656 -18.951 1.00 . A A . 100 ILE N    1 1 
        1  1531 1 1 100 ILE O    O   8.554   2.568 -15.705 1.00 . A A . 100 ILE O    1 1 
        1  1532 1 1 101 VAL C    C  11.158   1.367 -16.474 1.00 . A A . 101 VAL C    1 1 
        1  1533 1 1 101 VAL CA   C   9.970   0.568 -16.999 1.00 . A A . 101 VAL CA   1 1 
        1  1534 1 1 101 VAL CB   C  10.478  -0.487 -18.000 1.00 . A A . 101 VAL CB   1 1 
        1  1535 1 1 101 VAL CG1  C  11.880  -0.946 -17.627 1.00 . A A . 101 VAL CG1  1 1 
        1  1536 1 1 101 VAL CG2  C   9.520  -1.667 -18.060 1.00 . A A . 101 VAL CG2  1 1 
        1  1537 1 1 101 VAL H    H   8.767   1.340 -18.560 1.00 . A A . 101 VAL H    1 1 
        1  1538 1 1 101 VAL HA   H   9.502   0.054 -16.172 1.00 . A A . 101 VAL HA   1 1 
        1  1539 1 1 101 VAL HB   H  10.520  -0.034 -18.979 1.00 . A A . 101 VAL HB   1 1 
        1  1540 1 1 101 VAL HG11 H  12.004  -0.888 -16.556 1.00 . A A . 101 VAL HG11 1 1 
        1  1541 1 1 101 VAL HG12 H  12.023  -1.966 -17.953 1.00 . A A . 101 VAL HG12 1 1 
        1  1542 1 1 101 VAL HG13 H  12.606  -0.308 -18.109 1.00 . A A . 101 VAL HG13 1 1 
        1  1543 1 1 101 VAL HG21 H  10.072  -2.585 -17.922 1.00 . A A . 101 VAL HG21 1 1 
        1  1544 1 1 101 VAL HG22 H   8.780  -1.572 -17.279 1.00 . A A . 101 VAL HG22 1 1 
        1  1545 1 1 101 VAL HG23 H   9.028  -1.684 -19.021 1.00 . A A . 101 VAL HG23 1 1 
        1  1546 1 1 101 VAL N    N   8.976   1.443 -17.608 1.00 . A A . 101 VAL N    1 1 
        1  1547 1 1 101 VAL O    O  11.659   1.108 -15.381 1.00 . A A . 101 VAL O    1 1 
        1  1548 1 1 102 GLY C    C  12.325   4.272 -15.906 1.00 . A A . 102 GLY C    1 1 
        1  1549 1 1 102 GLY CA   C  12.729   3.165 -16.859 1.00 . A A . 102 GLY CA   1 1 
        1  1550 1 1 102 GLY H    H  11.164   2.503 -18.123 1.00 . A A . 102 GLY H    1 1 
        1  1551 1 1 102 GLY HA2  H  13.464   2.539 -16.377 1.00 . A A . 102 GLY HA2  1 1 
        1  1552 1 1 102 GLY HA3  H  13.169   3.607 -17.740 1.00 . A A . 102 GLY HA3  1 1 
        1  1553 1 1 102 GLY N    N  11.603   2.341 -17.261 1.00 . A A . 102 GLY N    1 1 
        1  1554 1 1 102 GLY O    O  13.178   4.967 -15.353 1.00 . A A . 102 GLY O    1 1 
        1  1555 1 1 103 LYS C    C  10.194   4.891 -13.443 1.00 . A A . 103 LYS C    1 1 
        1  1556 1 1 103 LYS CA   C  10.505   5.469 -14.820 1.00 . A A . 103 LYS CA   1 1 
        1  1557 1 1 103 LYS CB   C   9.246   6.104 -15.414 1.00 . A A . 103 LYS CB   1 1 
        1  1558 1 1 103 LYS CD   C  10.196   8.419 -15.639 1.00 . A A . 103 LYS CD   1 1 
        1  1559 1 1 103 LYS CE   C   9.779   9.754 -16.235 1.00 . A A . 103 LYS CE   1 1 
        1  1560 1 1 103 LYS CG   C   9.535   7.256 -16.361 1.00 . A A . 103 LYS CG   1 1 
        1  1561 1 1 103 LYS H    H  10.390   3.853 -16.182 1.00 . A A . 103 LYS H    1 1 
        1  1562 1 1 103 LYS HA   H  11.266   6.228 -14.715 1.00 . A A . 103 LYS HA   1 1 
        1  1563 1 1 103 LYS HB2  H   8.698   5.348 -15.957 1.00 . A A . 103 LYS HB2  1 1 
        1  1564 1 1 103 LYS HB3  H   8.629   6.474 -14.608 1.00 . A A . 103 LYS HB3  1 1 
        1  1565 1 1 103 LYS HD2  H   9.908   8.396 -14.599 1.00 . A A . 103 LYS HD2  1 1 
        1  1566 1 1 103 LYS HD3  H  11.269   8.317 -15.720 1.00 . A A . 103 LYS HD3  1 1 
        1  1567 1 1 103 LYS HE2  H  10.484  10.026 -17.006 1.00 . A A . 103 LYS HE2  1 1 
        1  1568 1 1 103 LYS HE3  H   8.795   9.649 -16.668 1.00 . A A . 103 LYS HE3  1 1 
        1  1569 1 1 103 LYS HG2  H  10.193   6.911 -17.144 1.00 . A A . 103 LYS HG2  1 1 
        1  1570 1 1 103 LYS HG3  H   8.604   7.596 -16.794 1.00 . A A . 103 LYS HG3  1 1 
        1  1571 1 1 103 LYS HZ1  H   9.521  10.431 -14.276 1.00 . A A . 103 LYS HZ1  1 1 
        1  1572 1 1 103 LYS HZ2  H   9.018  11.536 -15.454 1.00 . A A . 103 LYS HZ2  1 1 
        1  1573 1 1 103 LYS HZ3  H  10.668  11.308 -15.158 1.00 . A A . 103 LYS HZ3  1 1 
        1  1574 1 1 103 LYS N    N  11.021   4.439 -15.713 1.00 . A A . 103 LYS N    1 1 
        1  1575 1 1 103 LYS NZ   N   9.744  10.833 -15.209 1.00 . A A . 103 LYS NZ   1 1 
        1  1576 1 1 103 LYS O    O  10.377   5.556 -12.424 1.00 . A A . 103 LYS O    1 1 
        1  1577 1 1 104 ALA C    C  10.629   2.806 -11.294 1.00 . A A . 104 ALA C    1 1 
        1  1578 1 1 104 ALA CA   C   9.392   2.979 -12.169 1.00 . A A . 104 ALA CA   1 1 
        1  1579 1 1 104 ALA CB   C   8.747   1.630 -12.447 1.00 . A A . 104 ALA CB   1 1 
        1  1580 1 1 104 ALA H    H   9.600   3.169 -14.266 1.00 . A A . 104 ALA H    1 1 
        1  1581 1 1 104 ALA HA   H   8.674   3.593 -11.643 1.00 . A A . 104 ALA HA   1 1 
        1  1582 1 1 104 ALA HB1  H   9.392   1.048 -13.089 1.00 . A A . 104 ALA HB1  1 1 
        1  1583 1 1 104 ALA HB2  H   8.597   1.104 -11.516 1.00 . A A . 104 ALA HB2  1 1 
        1  1584 1 1 104 ALA HB3  H   7.795   1.780 -12.933 1.00 . A A . 104 ALA HB3  1 1 
        1  1585 1 1 104 ALA N    N   9.725   3.648 -13.421 1.00 . A A . 104 ALA N    1 1 
        1  1586 1 1 104 ALA O    O  10.593   3.071 -10.093 1.00 . A A . 104 ALA O    1 1 
        1  1587 1 1 105 ASN C    C  13.499   3.465 -10.615 1.00 . A A . 105 ASN C    1 1 
        1  1588 1 1 105 ASN CA   C  12.970   2.149 -11.179 1.00 . A A . 105 ASN CA   1 1 
        1  1589 1 1 105 ASN CB   C  14.017   1.517 -12.097 1.00 . A A . 105 ASN CB   1 1 
        1  1590 1 1 105 ASN CG   C  15.044   0.706 -11.331 1.00 . A A . 105 ASN CG   1 1 
        1  1591 1 1 105 ASN H    H  11.689   2.166 -12.864 1.00 . A A . 105 ASN H    1 1 
        1  1592 1 1 105 ASN HA   H  12.768   1.476 -10.360 1.00 . A A . 105 ASN HA   1 1 
        1  1593 1 1 105 ASN HB2  H  13.522   0.863 -12.800 1.00 . A A . 105 ASN HB2  1 1 
        1  1594 1 1 105 ASN HB3  H  14.532   2.297 -12.638 1.00 . A A . 105 ASN HB3  1 1 
        1  1595 1 1 105 ASN HD21 H  16.306   0.808 -12.864 1.00 . A A . 105 ASN HD21 1 1 
        1  1596 1 1 105 ASN HD22 H  16.870  -0.065 -11.484 1.00 . A A . 105 ASN HD22 1 1 
        1  1597 1 1 105 ASN N    N  11.722   2.359 -11.904 1.00 . A A . 105 ASN N    1 1 
        1  1598 1 1 105 ASN ND2  N  16.189   0.458 -11.956 1.00 . A A . 105 ASN ND2  1 1 
        1  1599 1 1 105 ASN O    O  13.912   3.535  -9.458 1.00 . A A . 105 ASN O    1 1 
        1  1600 1 1 105 ASN OD1  O  14.810   0.307 -10.190 1.00 . A A . 105 ASN OD1  1 1 
        1  1601 1 1 106 ALA C    C  12.934   6.519 -10.141 1.00 . A A . 106 ALA C    1 1 
        1  1602 1 1 106 ALA CA   C  13.960   5.819 -11.026 1.00 . A A . 106 ALA CA   1 1 
        1  1603 1 1 106 ALA CB   C  14.282   6.673 -12.243 1.00 . A A . 106 ALA CB   1 1 
        1  1604 1 1 106 ALA H    H  13.143   4.387 -12.353 1.00 . A A . 106 ALA H    1 1 
        1  1605 1 1 106 ALA HA   H  14.872   5.680 -10.462 1.00 . A A . 106 ALA HA   1 1 
        1  1606 1 1 106 ALA HB1  H  13.488   7.390 -12.398 1.00 . A A . 106 ALA HB1  1 1 
        1  1607 1 1 106 ALA HB2  H  15.213   7.195 -12.080 1.00 . A A . 106 ALA HB2  1 1 
        1  1608 1 1 106 ALA HB3  H  14.371   6.041 -13.113 1.00 . A A . 106 ALA HB3  1 1 
        1  1609 1 1 106 ALA N    N  13.484   4.505 -11.442 1.00 . A A . 106 ALA N    1 1 
        1  1610 1 1 106 ALA O    O  13.242   7.514  -9.485 1.00 . A A . 106 ALA O    1 1 
        1  1611 1 1 107 SER C    C  10.959   6.471  -7.839 1.00 . A A . 107 SER C    1 1 
        1  1612 1 1 107 SER CA   C  10.641   6.572  -9.328 1.00 . A A . 107 SER CA   1 1 
        1  1613 1 1 107 SER CB   C   9.316   5.867  -9.626 1.00 . A A . 107 SER CB   1 1 
        1  1614 1 1 107 SER H    H  11.529   5.199 -10.673 1.00 . A A . 107 SER H    1 1 
        1  1615 1 1 107 SER HA   H  10.552   7.614  -9.595 1.00 . A A . 107 SER HA   1 1 
        1  1616 1 1 107 SER HB2  H   8.604   6.587 -10.000 1.00 . A A . 107 SER HB2  1 1 
        1  1617 1 1 107 SER HB3  H   9.479   5.101 -10.371 1.00 . A A . 107 SER HB3  1 1 
        1  1618 1 1 107 SER HG   H   8.898   4.312  -8.510 1.00 . A A . 107 SER HG   1 1 
        1  1619 1 1 107 SER N    N  11.713   5.994 -10.128 1.00 . A A . 107 SER N    1 1 
        1  1620 1 1 107 SER O    O  11.882   5.771  -7.421 1.00 . A A . 107 SER O    1 1 
        1  1621 1 1 107 SER OG   O   8.785   5.264  -8.459 1.00 . A A . 107 SER OG   1 1 
        1  1622 1 1 108 PRO C    C   9.974   5.864  -4.924 1.00 . A A . 108 PRO C    1 1 
        1  1623 1 1 108 PRO CA   C  10.356   7.196  -5.563 1.00 . A A . 108 PRO CA   1 1 
        1  1624 1 1 108 PRO CB   C   9.409   8.304  -5.096 1.00 . A A . 108 PRO CB   1 1 
        1  1625 1 1 108 PRO CD   C   9.059   8.044  -7.446 1.00 . A A . 108 PRO CD   1 1 
        1  1626 1 1 108 PRO CG   C   8.365   8.382  -6.156 1.00 . A A . 108 PRO CG   1 1 
        1  1627 1 1 108 PRO HA   H  11.370   7.447  -5.288 1.00 . A A . 108 PRO HA   1 1 
        1  1628 1 1 108 PRO HB2  H   8.982   8.037  -4.139 1.00 . A A . 108 PRO HB2  1 1 
        1  1629 1 1 108 PRO HB3  H   9.951   9.233  -5.007 1.00 . A A . 108 PRO HB3  1 1 
        1  1630 1 1 108 PRO HD2  H   8.392   7.507  -8.104 1.00 . A A . 108 PRO HD2  1 1 
        1  1631 1 1 108 PRO HD3  H   9.423   8.941  -7.925 1.00 . A A . 108 PRO HD3  1 1 
        1  1632 1 1 108 PRO HG2  H   7.581   7.668  -5.953 1.00 . A A . 108 PRO HG2  1 1 
        1  1633 1 1 108 PRO HG3  H   7.960   9.382  -6.199 1.00 . A A . 108 PRO HG3  1 1 
        1  1634 1 1 108 PRO N    N  10.177   7.187  -7.018 1.00 . A A . 108 PRO N    1 1 
        1  1635 1 1 108 PRO O    O   8.864   5.705  -4.418 1.00 . A A . 108 PRO O    1 1 
        1  1636 1 1 109 GLU C    C  11.963   2.814  -4.238 1.00 . A A . 109 GLU C    1 1 
        1  1637 1 1 109 GLU CA   C  10.659   3.595  -4.376 1.00 . A A . 109 GLU CA   1 1 
        1  1638 1 1 109 GLU CB   C   9.670   2.809  -5.240 1.00 . A A . 109 GLU CB   1 1 
        1  1639 1 1 109 GLU CD   C   8.320   2.144  -3.211 1.00 . A A . 109 GLU CD   1 1 
        1  1640 1 1 109 GLU CG   C   8.286   2.691  -4.625 1.00 . A A . 109 GLU CG   1 1 
        1  1641 1 1 109 GLU H    H  11.767   5.100  -5.370 1.00 . A A . 109 GLU H    1 1 
        1  1642 1 1 109 GLU HA   H  10.233   3.735  -3.394 1.00 . A A . 109 GLU HA   1 1 
        1  1643 1 1 109 GLU HB2  H   9.577   3.301  -6.196 1.00 . A A . 109 GLU HB2  1 1 
        1  1644 1 1 109 GLU HB3  H  10.058   1.813  -5.394 1.00 . A A . 109 GLU HB3  1 1 
        1  1645 1 1 109 GLU HG2  H   7.830   3.670  -4.605 1.00 . A A . 109 GLU HG2  1 1 
        1  1646 1 1 109 GLU HG3  H   7.689   2.031  -5.237 1.00 . A A . 109 GLU HG3  1 1 
        1  1647 1 1 109 GLU N    N  10.901   4.912  -4.952 1.00 . A A . 109 GLU N    1 1 
        1  1648 1 1 109 GLU O    O  12.528   2.717  -3.149 1.00 . A A . 109 GLU O    1 1 
        1  1649 1 1 109 GLU OE1  O   9.046   1.157  -2.974 1.00 . A A . 109 GLU OE1  1 1 
        1  1650 1 1 109 GLU OE2  O   7.619   2.704  -2.342 1.00 . A A . 109 GLU OE2  1 1 
        1  1651 1 1 110 GLU C    C  14.862   2.367  -5.714 1.00 . A A . 110 GLU C    1 1 
        1  1652 1 1 110 GLU CA   C  13.670   1.485  -5.354 1.00 . A A . 110 GLU CA   1 1 
        1  1653 1 1 110 GLU CB   C  13.566   0.320  -6.340 1.00 . A A . 110 GLU CB   1 1 
        1  1654 1 1 110 GLU CD   C  15.112  -1.389  -5.306 1.00 . A A . 110 GLU CD   1 1 
        1  1655 1 1 110 GLU CG   C  14.855  -0.471  -6.485 1.00 . A A . 110 GLU CG   1 1 
        1  1656 1 1 110 GLU H    H  11.938   2.372  -6.189 1.00 . A A . 110 GLU H    1 1 
        1  1657 1 1 110 GLU HA   H  13.817   1.091  -4.360 1.00 . A A . 110 GLU HA   1 1 
        1  1658 1 1 110 GLU HB2  H  12.790  -0.352  -6.005 1.00 . A A . 110 GLU HB2  1 1 
        1  1659 1 1 110 GLU HB3  H  13.297   0.710  -7.311 1.00 . A A . 110 GLU HB3  1 1 
        1  1660 1 1 110 GLU HG2  H  14.796  -1.070  -7.382 1.00 . A A . 110 GLU HG2  1 1 
        1  1661 1 1 110 GLU HG3  H  15.680   0.221  -6.571 1.00 . A A . 110 GLU HG3  1 1 
        1  1662 1 1 110 GLU N    N  12.434   2.259  -5.351 1.00 . A A . 110 GLU N    1 1 
        1  1663 1 1 110 GLU O    O  15.544   2.898  -4.837 1.00 . A A . 110 GLU O    1 1 
        1  1664 1 1 110 GLU OE1  O  14.435  -1.227  -4.269 1.00 . A A . 110 GLU OE1  1 1 
        1  1665 1 1 110 GLU OE2  O  15.990  -2.270  -5.421 1.00 . A A . 110 GLU OE2  1 1 
        1  1666 1 1 111 LYS C    C  16.676   2.874  -8.870 1.00 . A A . 111 LYS C    1 1 
        1  1667 1 1 111 LYS CA   C  16.217   3.334  -7.490 1.00 . A A . 111 LYS CA   1 1 
        1  1668 1 1 111 LYS CB   C  17.387   3.271  -6.505 1.00 . A A . 111 LYS CB   1 1 
        1  1669 1 1 111 LYS CD   C  19.819   3.759  -6.110 1.00 . A A . 111 LYS CD   1 1 
        1  1670 1 1 111 LYS CE   C  20.354   5.181  -6.184 1.00 . A A . 111 LYS CE   1 1 
        1  1671 1 1 111 LYS CG   C  18.740   3.514  -7.151 1.00 . A A . 111 LYS CG   1 1 
        1  1672 1 1 111 LYS H    H  14.529   2.069  -7.663 1.00 . A A . 111 LYS H    1 1 
        1  1673 1 1 111 LYS HA   H  15.872   4.354  -7.561 1.00 . A A . 111 LYS HA   1 1 
        1  1674 1 1 111 LYS HB2  H  17.237   4.018  -5.739 1.00 . A A . 111 LYS HB2  1 1 
        1  1675 1 1 111 LYS HB3  H  17.402   2.293  -6.045 1.00 . A A . 111 LYS HB3  1 1 
        1  1676 1 1 111 LYS HD2  H  19.403   3.594  -5.127 1.00 . A A . 111 LYS HD2  1 1 
        1  1677 1 1 111 LYS HD3  H  20.633   3.068  -6.278 1.00 . A A . 111 LYS HD3  1 1 
        1  1678 1 1 111 LYS HE2  H  20.931   5.288  -7.090 1.00 . A A . 111 LYS HE2  1 1 
        1  1679 1 1 111 LYS HE3  H  19.518   5.865  -6.207 1.00 . A A . 111 LYS HE3  1 1 
        1  1680 1 1 111 LYS HG2  H  19.010   2.649  -7.737 1.00 . A A . 111 LYS HG2  1 1 
        1  1681 1 1 111 LYS HG3  H  18.671   4.380  -7.795 1.00 . A A . 111 LYS HG3  1 1 
        1  1682 1 1 111 LYS HZ1  H  22.135   5.878  -5.344 1.00 . A A . 111 LYS HZ1  1 1 
        1  1683 1 1 111 LYS HZ2  H  21.383   4.659  -4.443 1.00 . A A . 111 LYS HZ2  1 1 
        1  1684 1 1 111 LYS HZ3  H  20.759   6.231  -4.424 1.00 . A A . 111 LYS HZ3  1 1 
        1  1685 1 1 111 LYS N    N  15.109   2.517  -7.011 1.00 . A A . 111 LYS N    1 1 
        1  1686 1 1 111 LYS NZ   N  21.218   5.510  -5.017 1.00 . A A . 111 LYS NZ   1 1 
        1  1687 1 1 111 LYS O    O  16.700   1.677  -9.160 1.00 . A A . 111 LYS O    1 1 
        1  1688 1 1 112 SER C    C  18.781   2.700 -11.033 1.00 . A A . 112 SER C    1 1 
        1  1689 1 1 112 SER CA   C  17.497   3.523 -11.068 1.00 . A A . 112 SER CA   1 1 
        1  1690 1 1 112 SER CB   C  17.725   4.813 -11.858 1.00 . A A . 112 SER CB   1 1 
        1  1691 1 1 112 SER H    H  17.000   4.766  -9.428 1.00 . A A . 112 SER H    1 1 
        1  1692 1 1 112 SER HA   H  16.725   2.944 -11.554 1.00 . A A . 112 SER HA   1 1 
        1  1693 1 1 112 SER HB2  H  18.728   4.815 -12.257 1.00 . A A . 112 SER HB2  1 1 
        1  1694 1 1 112 SER HB3  H  17.014   4.864 -12.671 1.00 . A A . 112 SER HB3  1 1 
        1  1695 1 1 112 SER HG   H  17.549   6.744 -11.577 1.00 . A A . 112 SER HG   1 1 
        1  1696 1 1 112 SER N    N  17.041   3.831  -9.717 1.00 . A A . 112 SER N    1 1 
        1  1697 1 1 112 SER O    O  19.767   3.094 -10.411 1.00 . A A . 112 SER O    1 1 
        1  1698 1 1 112 SER OG   O  17.559   5.953 -11.033 1.00 . A A . 112 SER OG   1 1 
        1  1699 1 1 113 TYR C    C  19.967  -0.100 -13.066 1.00 . A A . 113 TYR C    1 1 
        1  1700 1 1 113 TYR CA   C  19.922   0.675 -11.752 1.00 . A A . 113 TYR CA   1 1 
        1  1701 1 1 113 TYR CB   C  19.896  -0.299 -10.573 1.00 . A A . 113 TYR CB   1 1 
        1  1702 1 1 113 TYR CD1  C  22.399  -0.148 -10.276 1.00 . A A . 113 TYR CD1  1 1 
        1  1703 1 1 113 TYR CD2  C  21.039  -0.260  -8.322 1.00 . A A . 113 TYR CD2  1 1 
        1  1704 1 1 113 TYR CE1  C  23.533  -0.091  -9.489 1.00 . A A . 113 TYR CE1  1 1 
        1  1705 1 1 113 TYR CE2  C  22.167  -0.201  -7.527 1.00 . A A . 113 TYR CE2  1 1 
        1  1706 1 1 113 TYR CG   C  21.134  -0.235  -9.708 1.00 . A A . 113 TYR CG   1 1 
        1  1707 1 1 113 TYR CZ   C  23.412  -0.117  -8.115 1.00 . A A . 113 TYR CZ   1 1 
        1  1708 1 1 113 TYR H    H  17.945   1.295 -12.184 1.00 . A A . 113 TYR H    1 1 
        1  1709 1 1 113 TYR HA   H  20.808   1.289 -11.680 1.00 . A A . 113 TYR HA   1 1 
        1  1710 1 1 113 TYR HB2  H  19.045  -0.076  -9.949 1.00 . A A . 113 TYR HB2  1 1 
        1  1711 1 1 113 TYR HB3  H  19.806  -1.307 -10.950 1.00 . A A . 113 TYR HB3  1 1 
        1  1712 1 1 113 TYR HD1  H  22.491  -0.127 -11.352 1.00 . A A . 113 TYR HD1  1 1 
        1  1713 1 1 113 TYR HD2  H  20.062  -0.326  -7.864 1.00 . A A . 113 TYR HD2  1 1 
        1  1714 1 1 113 TYR HE1  H  24.508  -0.024  -9.949 1.00 . A A . 113 TYR HE1  1 1 
        1  1715 1 1 113 TYR HE2  H  22.073  -0.222  -6.451 1.00 . A A . 113 TYR HE2  1 1 
        1  1716 1 1 113 TYR HH   H  24.962   0.796  -7.438 1.00 . A A . 113 TYR HH   1 1 
        1  1717 1 1 113 TYR N    N  18.761   1.556 -11.707 1.00 . A A . 113 TYR N    1 1 
        1  1718 1 1 113 TYR O    O  19.255   0.225 -14.015 1.00 . A A . 113 TYR O    1 1 
        1  1719 1 1 113 TYR OH   O  24.539  -0.058  -7.327 1.00 . A A . 113 TYR OH   1 1 
        1  1720 1 1 114 GLU C    C  19.882  -3.040 -14.345 1.00 . A A . 114 GLU C    1 1 
        1  1721 1 1 114 GLU CA   C  20.949  -1.949 -14.307 1.00 . A A . 114 GLU CA   1 1 
        1  1722 1 1 114 GLU CB   C  22.341  -2.580 -14.361 1.00 . A A . 114 GLU CB   1 1 
        1  1723 1 1 114 GLU CD   C  24.271  -1.596 -15.659 1.00 . A A . 114 GLU CD   1 1 
        1  1724 1 1 114 GLU CG   C  23.470  -1.564 -14.372 1.00 . A A . 114 GLU CG   1 1 
        1  1725 1 1 114 GLU H    H  21.352  -1.337 -12.321 1.00 . A A . 114 GLU H    1 1 
        1  1726 1 1 114 GLU HA   H  20.821  -1.308 -15.166 1.00 . A A . 114 GLU HA   1 1 
        1  1727 1 1 114 GLU HB2  H  22.467  -3.219 -13.499 1.00 . A A . 114 GLU HB2  1 1 
        1  1728 1 1 114 GLU HB3  H  22.417  -3.180 -15.256 1.00 . A A . 114 GLU HB3  1 1 
        1  1729 1 1 114 GLU HG2  H  23.050  -0.576 -14.253 1.00 . A A . 114 GLU HG2  1 1 
        1  1730 1 1 114 GLU HG3  H  24.135  -1.773 -13.547 1.00 . A A . 114 GLU HG3  1 1 
        1  1731 1 1 114 GLU N    N  20.810  -1.127 -13.111 1.00 . A A . 114 GLU N    1 1 
        1  1732 1 1 114 GLU O    O  19.831  -3.841 -15.278 1.00 . A A . 114 GLU O    1 1 
        1  1733 1 1 114 GLU OE1  O  23.665  -1.813 -16.729 1.00 . A A . 114 GLU OE1  1 1 
        1  1734 1 1 114 GLU OE2  O  25.504  -1.404 -15.597 1.00 . A A . 114 GLU OE2  1 1 
        1  1735 1 1 115 ILE C    C  17.002  -3.925 -14.413 1.00 . A A . 115 ILE C    1 1 
        1  1736 1 1 115 ILE CA   C  17.967  -4.055 -13.239 1.00 . A A . 115 ILE CA   1 1 
        1  1737 1 1 115 ILE CB   C  17.178  -3.923 -11.923 1.00 . A A . 115 ILE CB   1 1 
        1  1738 1 1 115 ILE CD1  C  15.238  -2.373 -12.485 1.00 . A A . 115 ILE CD1  1 1 
        1  1739 1 1 115 ILE CG1  C  16.580  -2.520 -11.801 1.00 . A A . 115 ILE CG1  1 1 
        1  1740 1 1 115 ILE CG2  C  18.076  -4.227 -10.734 1.00 . A A . 115 ILE CG2  1 1 
        1  1741 1 1 115 ILE H    H  19.124  -2.398 -12.610 1.00 . A A . 115 ILE H    1 1 
        1  1742 1 1 115 ILE HA   H  18.421  -5.035 -13.267 1.00 . A A . 115 ILE HA   1 1 
        1  1743 1 1 115 ILE HB   H  16.378  -4.647 -11.935 1.00 . A A . 115 ILE HB   1 1 
        1  1744 1 1 115 ILE HD11 H  14.663  -1.606 -11.988 1.00 . A A . 115 ILE HD11 1 1 
        1  1745 1 1 115 ILE HD12 H  15.388  -2.099 -13.518 1.00 . A A . 115 ILE HD12 1 1 
        1  1746 1 1 115 ILE HD13 H  14.704  -3.311 -12.435 1.00 . A A . 115 ILE HD13 1 1 
        1  1747 1 1 115 ILE HG12 H  16.447  -2.282 -10.757 1.00 . A A . 115 ILE HG12 1 1 
        1  1748 1 1 115 ILE HG13 H  17.259  -1.807 -12.245 1.00 . A A . 115 ILE HG13 1 1 
        1  1749 1 1 115 ILE HG21 H  17.472  -4.339  -9.846 1.00 . A A . 115 ILE HG21 1 1 
        1  1750 1 1 115 ILE HG22 H  18.618  -5.143 -10.918 1.00 . A A . 115 ILE HG22 1 1 
        1  1751 1 1 115 ILE HG23 H  18.775  -3.417 -10.594 1.00 . A A . 115 ILE HG23 1 1 
        1  1752 1 1 115 ILE N    N  19.032  -3.063 -13.323 1.00 . A A . 115 ILE N    1 1 
        1  1753 1 1 115 ILE O    O  16.211  -4.830 -14.683 1.00 . A A . 115 ILE O    1 1 
        1  1754 1 1 116 LEU C    C  16.721  -3.277 -17.493 1.00 . A A . 116 LEU C    1 1 
        1  1755 1 1 116 LEU CA   C  16.207  -2.548 -16.256 1.00 . A A . 116 LEU CA   1 1 
        1  1756 1 1 116 LEU CB   C  16.116  -1.047 -16.536 1.00 . A A . 116 LEU CB   1 1 
        1  1757 1 1 116 LEU CD1  C  16.470   1.221 -15.528 1.00 . A A . 116 LEU CD1  1 1 
        1  1758 1 1 116 LEU CD2  C  14.356  -0.033 -15.067 1.00 . A A . 116 LEU CD2  1 1 
        1  1759 1 1 116 LEU CG   C  15.851  -0.153 -15.324 1.00 . A A . 116 LEU CG   1 1 
        1  1760 1 1 116 LEU H    H  17.723  -2.112 -14.845 1.00 . A A . 116 LEU H    1 1 
        1  1761 1 1 116 LEU HA   H  15.223  -2.922 -16.015 1.00 . A A . 116 LEU HA   1 1 
        1  1762 1 1 116 LEU HB2  H  17.050  -0.735 -16.978 1.00 . A A . 116 LEU HB2  1 1 
        1  1763 1 1 116 LEU HB3  H  15.314  -0.892 -17.244 1.00 . A A . 116 LEU HB3  1 1 
        1  1764 1 1 116 LEU HD11 H  17.495   1.109 -15.847 1.00 . A A . 116 LEU HD11 1 1 
        1  1765 1 1 116 LEU HD12 H  16.441   1.770 -14.598 1.00 . A A . 116 LEU HD12 1 1 
        1  1766 1 1 116 LEU HD13 H  15.914   1.758 -16.281 1.00 . A A . 116 LEU HD13 1 1 
        1  1767 1 1 116 LEU HD21 H  14.117   0.988 -14.806 1.00 . A A . 116 LEU HD21 1 1 
        1  1768 1 1 116 LEU HD22 H  14.077  -0.686 -14.253 1.00 . A A . 116 LEU HD22 1 1 
        1  1769 1 1 116 LEU HD23 H  13.813  -0.314 -15.957 1.00 . A A . 116 LEU HD23 1 1 
        1  1770 1 1 116 LEU HG   H  16.306  -0.598 -14.450 1.00 . A A . 116 LEU HG   1 1 
        1  1771 1 1 116 LEU N    N  17.073  -2.796 -15.108 1.00 . A A . 116 LEU N    1 1 
        1  1772 1 1 116 LEU O    O  15.943  -3.846 -18.260 1.00 . A A . 116 LEU O    1 1 
        1  1773 1 1 117 LYS C    C  18.630  -5.436 -18.654 1.00 . A A . 117 LYS C    1 1 
        1  1774 1 1 117 LYS CA   C  18.656  -3.920 -18.823 1.00 . A A . 117 LYS CA   1 1 
        1  1775 1 1 117 LYS CB   C  20.098  -3.440 -18.996 1.00 . A A . 117 LYS CB   1 1 
        1  1776 1 1 117 LYS CD   C  21.682  -5.388 -18.895 1.00 . A A . 117 LYS CD   1 1 
        1  1777 1 1 117 LYS CE   C  22.005  -6.539 -17.955 1.00 . A A . 117 LYS CE   1 1 
        1  1778 1 1 117 LYS CG   C  21.099  -4.202 -18.144 1.00 . A A . 117 LYS CG   1 1 
        1  1779 1 1 117 LYS H    H  18.604  -2.788 -17.035 1.00 . A A . 117 LYS H    1 1 
        1  1780 1 1 117 LYS HA   H  18.090  -3.659 -19.705 1.00 . A A . 117 LYS HA   1 1 
        1  1781 1 1 117 LYS HB2  H  20.381  -3.552 -20.033 1.00 . A A . 117 LYS HB2  1 1 
        1  1782 1 1 117 LYS HB3  H  20.152  -2.395 -18.728 1.00 . A A . 117 LYS HB3  1 1 
        1  1783 1 1 117 LYS HD2  H  20.965  -5.727 -19.628 1.00 . A A . 117 LYS HD2  1 1 
        1  1784 1 1 117 LYS HD3  H  22.589  -5.076 -19.394 1.00 . A A . 117 LYS HD3  1 1 
        1  1785 1 1 117 LYS HE2  H  21.921  -6.190 -16.938 1.00 . A A . 117 LYS HE2  1 1 
        1  1786 1 1 117 LYS HE3  H  21.293  -7.334 -18.123 1.00 . A A . 117 LYS HE3  1 1 
        1  1787 1 1 117 LYS HG2  H  21.902  -3.536 -17.866 1.00 . A A . 117 LYS HG2  1 1 
        1  1788 1 1 117 LYS HG3  H  20.601  -4.561 -17.255 1.00 . A A . 117 LYS HG3  1 1 
        1  1789 1 1 117 LYS HZ1  H  23.763  -6.702 -19.071 1.00 . A A . 117 LYS HZ1  1 1 
        1  1790 1 1 117 LYS HZ2  H  23.363  -8.104 -18.215 1.00 . A A . 117 LYS HZ2  1 1 
        1  1791 1 1 117 LYS HZ3  H  24.005  -6.769 -17.398 1.00 . A A . 117 LYS HZ3  1 1 
        1  1792 1 1 117 LYS N    N  18.036  -3.258 -17.681 1.00 . A A . 117 LYS N    1 1 
        1  1793 1 1 117 LYS NZ   N  23.380  -7.066 -18.175 1.00 . A A . 117 LYS NZ   1 1 
        1  1794 1 1 117 LYS O    O  18.545  -6.177 -19.632 1.00 . A A . 117 LYS O    1 1 
        1  1795 1 1 118 GLU C    C  17.273  -7.882 -17.234 1.00 . A A . 118 GLU C    1 1 
        1  1796 1 1 118 GLU CA   C  18.685  -7.316 -17.110 1.00 . A A . 118 GLU CA   1 1 
        1  1797 1 1 118 GLU CB   C  19.228  -7.574 -15.702 1.00 . A A . 118 GLU CB   1 1 
        1  1798 1 1 118 GLU CD   C  17.538  -8.685 -14.188 1.00 . A A . 118 GLU CD   1 1 
        1  1799 1 1 118 GLU CG   C  18.192  -7.382 -14.607 1.00 . A A . 118 GLU CG   1 1 
        1  1800 1 1 118 GLU H    H  18.767  -5.248 -16.667 1.00 . A A . 118 GLU H    1 1 
        1  1801 1 1 118 GLU HA   H  19.323  -7.811 -17.827 1.00 . A A . 118 GLU HA   1 1 
        1  1802 1 1 118 GLU HB2  H  19.593  -8.589 -15.651 1.00 . A A . 118 GLU HB2  1 1 
        1  1803 1 1 118 GLU HB3  H  20.047  -6.896 -15.516 1.00 . A A . 118 GLU HB3  1 1 
        1  1804 1 1 118 GLU HG2  H  18.675  -6.947 -13.745 1.00 . A A . 118 GLU HG2  1 1 
        1  1805 1 1 118 GLU HG3  H  17.427  -6.711 -14.966 1.00 . A A . 118 GLU HG3  1 1 
        1  1806 1 1 118 GLU N    N  18.701  -5.888 -17.406 1.00 . A A . 118 GLU N    1 1 
        1  1807 1 1 118 GLU O    O  17.090  -9.076 -17.471 1.00 . A A . 118 GLU O    1 1 
        1  1808 1 1 118 GLU OE1  O  18.267  -9.607 -13.766 1.00 . A A . 118 GLU OE1  1 1 
        1  1809 1 1 118 GLU OE2  O  16.296  -8.781 -14.283 1.00 . A A . 118 GLU OE2  1 1 
        1  1810 1 1 119 HIS C    C  14.484  -7.668 -18.619 1.00 . A A . 119 HIS C    1 1 
        1  1811 1 1 119 HIS CA   C  14.883  -7.427 -17.166 1.00 . A A . 119 HIS CA   1 1 
        1  1812 1 1 119 HIS CB   C  13.973  -6.367 -16.545 1.00 . A A . 119 HIS CB   1 1 
        1  1813 1 1 119 HIS CD2  C  13.075  -4.410 -17.990 1.00 . A A . 119 HIS CD2  1 1 
        1  1814 1 1 119 HIS CE1  C  11.444  -5.476 -18.996 1.00 . A A . 119 HIS CE1  1 1 
        1  1815 1 1 119 HIS CG   C  13.083  -5.685 -17.537 1.00 . A A . 119 HIS CG   1 1 
        1  1816 1 1 119 HIS H    H  16.489  -6.076 -16.886 1.00 . A A . 119 HIS H    1 1 
        1  1817 1 1 119 HIS HA   H  14.772  -8.350 -16.618 1.00 . A A . 119 HIS HA   1 1 
        1  1818 1 1 119 HIS HB2  H  13.344  -6.833 -15.801 1.00 . A A . 119 HIS HB2  1 1 
        1  1819 1 1 119 HIS HB3  H  14.583  -5.611 -16.071 1.00 . A A . 119 HIS HB3  1 1 
        1  1820 1 1 119 HIS HD1  H  11.796  -7.266 -18.071 1.00 . A A . 119 HIS HD1  1 1 
        1  1821 1 1 119 HIS HD2  H  13.752  -3.620 -17.695 1.00 . A A . 119 HIS HD2  1 1 
        1  1822 1 1 119 HIS HE1  H  10.601  -5.698 -19.632 1.00 . A A . 119 HIS HE1  1 1 
        1  1823 1 1 119 HIS N    N  16.279  -7.015 -17.072 1.00 . A A . 119 HIS N    1 1 
        1  1824 1 1 119 HIS ND1  N  12.048  -6.327 -18.186 1.00 . A A . 119 HIS ND1  1 1 
        1  1825 1 1 119 HIS NE2  N  12.048  -4.305 -18.896 1.00 . A A . 119 HIS NE2  1 1 
        1  1826 1 1 119 HIS O    O  13.788  -8.635 -18.930 1.00 . A A . 119 HIS O    1 1 
        1  1827 1 1 120 ASP C    C  15.098  -8.238 -21.477 1.00 . A A . 120 ASP C    1 1 
        1  1828 1 1 120 ASP CA   C  14.619  -6.900 -20.924 1.00 . A A . 120 ASP CA   1 1 
        1  1829 1 1 120 ASP CB   C  15.262  -5.752 -21.704 1.00 . A A . 120 ASP CB   1 1 
        1  1830 1 1 120 ASP CG   C  14.528  -5.446 -22.995 1.00 . A A . 120 ASP CG   1 1 
        1  1831 1 1 120 ASP H    H  15.480  -6.033 -19.195 1.00 . A A . 120 ASP H    1 1 
        1  1832 1 1 120 ASP HA   H  13.547  -6.841 -21.036 1.00 . A A . 120 ASP HA   1 1 
        1  1833 1 1 120 ASP HB2  H  15.260  -4.862 -21.091 1.00 . A A . 120 ASP HB2  1 1 
        1  1834 1 1 120 ASP HB3  H  16.282  -6.016 -21.945 1.00 . A A . 120 ASP HB3  1 1 
        1  1835 1 1 120 ASP N    N  14.929  -6.783 -19.504 1.00 . A A . 120 ASP N    1 1 
        1  1836 1 1 120 ASP O    O  14.371  -8.919 -22.201 1.00 . A A . 120 ASP O    1 1 
        1  1837 1 1 120 ASP OD1  O  13.352  -5.848 -23.118 1.00 . A A . 120 ASP OD1  1 1 
        1  1838 1 1 120 ASP OD2  O  15.130  -4.806 -23.883 1.00 . A A . 120 ASP OD2  1 1 
        1  1839 1 1 121 VAL C    C  16.361 -11.047 -20.792 1.00 . A A . 121 VAL C    1 1 
        1  1840 1 1 121 VAL CA   C  16.902  -9.868 -21.592 1.00 . A A . 121 VAL CA   1 1 
        1  1841 1 1 121 VAL CB   C  18.439  -9.853 -21.487 1.00 . A A . 121 VAL CB   1 1 
        1  1842 1 1 121 VAL CG1  C  19.046 -10.927 -22.377 1.00 . A A . 121 VAL CG1  1 1 
        1  1843 1 1 121 VAL CG2  C  18.984  -8.479 -21.848 1.00 . A A . 121 VAL CG2  1 1 
        1  1844 1 1 121 VAL H    H  16.857  -8.025 -20.551 1.00 . A A . 121 VAL H    1 1 
        1  1845 1 1 121 VAL HA   H  16.635  -9.996 -22.631 1.00 . A A . 121 VAL HA   1 1 
        1  1846 1 1 121 VAL HB   H  18.712 -10.067 -20.464 1.00 . A A . 121 VAL HB   1 1 
        1  1847 1 1 121 VAL HG11 H  19.908 -10.525 -22.889 1.00 . A A . 121 VAL HG11 1 1 
        1  1848 1 1 121 VAL HG12 H  19.345 -11.770 -21.772 1.00 . A A . 121 VAL HG12 1 1 
        1  1849 1 1 121 VAL HG13 H  18.314 -11.247 -23.104 1.00 . A A . 121 VAL HG13 1 1 
        1  1850 1 1 121 VAL HG21 H  19.956  -8.587 -22.306 1.00 . A A . 121 VAL HG21 1 1 
        1  1851 1 1 121 VAL HG22 H  18.312  -7.995 -22.542 1.00 . A A . 121 VAL HG22 1 1 
        1  1852 1 1 121 VAL HG23 H  19.070  -7.879 -20.955 1.00 . A A . 121 VAL HG23 1 1 
        1  1853 1 1 121 VAL N    N  16.326  -8.610 -21.131 1.00 . A A . 121 VAL N    1 1 
        1  1854 1 1 121 VAL O    O  16.452 -12.197 -21.222 1.00 . A A . 121 VAL O    1 1 
        1  1855 1 1 122 ASP C    C  13.817 -12.144 -19.194 1.00 . A A . 122 ASP C    1 1 
        1  1856 1 1 122 ASP CA   C  15.237 -11.790 -18.765 1.00 . A A . 122 ASP CA   1 1 
        1  1857 1 1 122 ASP CB   C  15.243 -11.329 -17.307 1.00 . A A . 122 ASP CB   1 1 
        1  1858 1 1 122 ASP CG   C  16.516 -11.720 -16.581 1.00 . A A . 122 ASP CG   1 1 
        1  1859 1 1 122 ASP H    H  15.753  -9.818 -19.338 1.00 . A A . 122 ASP H    1 1 
        1  1860 1 1 122 ASP HA   H  15.858 -12.668 -18.858 1.00 . A A . 122 ASP HA   1 1 
        1  1861 1 1 122 ASP HB2  H  15.150 -10.253 -17.276 1.00 . A A . 122 ASP HB2  1 1 
        1  1862 1 1 122 ASP HB3  H  14.405 -11.774 -16.792 1.00 . A A . 122 ASP HB3  1 1 
        1  1863 1 1 122 ASP N    N  15.796 -10.754 -19.626 1.00 . A A . 122 ASP N    1 1 
        1  1864 1 1 122 ASP O    O  13.424 -13.311 -19.170 1.00 . A A . 122 ASP O    1 1 
        1  1865 1 1 122 ASP OD1  O  17.058 -12.805 -16.877 1.00 . A A . 122 ASP OD1  1 1 
        1  1866 1 1 122 ASP OD2  O  16.970 -10.940 -15.718 1.00 . A A . 122 ASP OD2  1 1 
        1  1867 1 1 123 TYR C    C  11.619 -12.163 -21.294 1.00 . A A . 123 TYR C    1 1 
        1  1868 1 1 123 TYR CA   C  11.673 -11.335 -20.013 1.00 . A A . 123 TYR CA   1 1 
        1  1869 1 1 123 TYR CB   C  10.981  -9.989 -20.233 1.00 . A A . 123 TYR CB   1 1 
        1  1870 1 1 123 TYR CD1  C   8.756 -11.091 -19.769 1.00 . A A . 123 TYR CD1  1 1 
        1  1871 1 1 123 TYR CD2  C   9.003  -8.783 -19.227 1.00 . A A . 123 TYR CD2  1 1 
        1  1872 1 1 123 TYR CE1  C   7.452 -11.064 -19.314 1.00 . A A . 123 TYR CE1  1 1 
        1  1873 1 1 123 TYR CE2  C   7.701  -8.747 -18.768 1.00 . A A . 123 TYR CE2  1 1 
        1  1874 1 1 123 TYR CG   C   9.554  -9.954 -19.733 1.00 . A A . 123 TYR CG   1 1 
        1  1875 1 1 123 TYR CZ   C   6.929  -9.889 -18.814 1.00 . A A . 123 TYR CZ   1 1 
        1  1876 1 1 123 TYR H    H  13.421 -10.224 -19.580 1.00 . A A . 123 TYR H    1 1 
        1  1877 1 1 123 TYR HA   H  11.157 -11.871 -19.230 1.00 . A A . 123 TYR HA   1 1 
        1  1878 1 1 123 TYR HB2  H  11.532  -9.220 -19.715 1.00 . A A . 123 TYR HB2  1 1 
        1  1879 1 1 123 TYR HB3  H  10.968  -9.767 -21.290 1.00 . A A . 123 TYR HB3  1 1 
        1  1880 1 1 123 TYR HD1  H   9.169 -12.010 -20.161 1.00 . A A . 123 TYR HD1  1 1 
        1  1881 1 1 123 TYR HD2  H   9.610  -7.890 -19.193 1.00 . A A . 123 TYR HD2  1 1 
        1  1882 1 1 123 TYR HE1  H   6.848 -11.958 -19.350 1.00 . A A . 123 TYR HE1  1 1 
        1  1883 1 1 123 TYR HE2  H   7.291  -7.827 -18.378 1.00 . A A . 123 TYR HE2  1 1 
        1  1884 1 1 123 TYR HH   H   5.545  -9.179 -17.686 1.00 . A A . 123 TYR HH   1 1 
        1  1885 1 1 123 TYR N    N  13.051 -11.131 -19.583 1.00 . A A . 123 TYR N    1 1 
        1  1886 1 1 123 TYR O    O  10.701 -12.958 -21.495 1.00 . A A . 123 TYR O    1 1 
        1  1887 1 1 123 TYR OH   O   5.631  -9.857 -18.360 1.00 . A A . 123 TYR OH   1 1 
        1  1888 1 1 124 VAL C    C  12.988 -14.173 -23.185 1.00 . A A . 124 VAL C    1 1 
        1  1889 1 1 124 VAL CA   C  12.680 -12.699 -23.419 1.00 . A A . 124 VAL CA   1 1 
        1  1890 1 1 124 VAL CB   C  13.750 -12.104 -24.353 1.00 . A A . 124 VAL CB   1 1 
        1  1891 1 1 124 VAL CG1  C  15.081 -11.977 -23.629 1.00 . A A . 124 VAL CG1  1 1 
        1  1892 1 1 124 VAL CG2  C  13.894 -12.954 -25.607 1.00 . A A . 124 VAL CG2  1 1 
        1  1893 1 1 124 VAL H    H  13.315 -11.323 -21.941 1.00 . A A . 124 VAL H    1 1 
        1  1894 1 1 124 VAL HA   H  11.719 -12.614 -23.906 1.00 . A A . 124 VAL HA   1 1 
        1  1895 1 1 124 VAL HB   H  13.431 -11.115 -24.649 1.00 . A A . 124 VAL HB   1 1 
        1  1896 1 1 124 VAL HG11 H  14.954 -11.367 -22.747 1.00 . A A . 124 VAL HG11 1 1 
        1  1897 1 1 124 VAL HG12 H  15.430 -12.958 -23.342 1.00 . A A . 124 VAL HG12 1 1 
        1  1898 1 1 124 VAL HG13 H  15.804 -11.515 -24.285 1.00 . A A . 124 VAL HG13 1 1 
        1  1899 1 1 124 VAL HG21 H  14.642 -12.519 -26.252 1.00 . A A . 124 VAL HG21 1 1 
        1  1900 1 1 124 VAL HG22 H  14.194 -13.955 -25.331 1.00 . A A . 124 VAL HG22 1 1 
        1  1901 1 1 124 VAL HG23 H  12.948 -12.993 -26.127 1.00 . A A . 124 VAL HG23 1 1 
        1  1902 1 1 124 VAL N    N  12.611 -11.970 -22.158 1.00 . A A . 124 VAL N    1 1 
        1  1903 1 1 124 VAL O    O  12.368 -15.051 -23.787 1.00 . A A . 124 VAL O    1 1 
        1  1904 1 1 125 LEU C    C  13.281 -16.495 -21.136 1.00 . A A . 125 LEU C    1 1 
        1  1905 1 1 125 LEU CA   C  14.340 -15.809 -21.993 1.00 . A A . 125 LEU CA   1 1 
        1  1906 1 1 125 LEU CB   C  15.686 -15.822 -21.267 1.00 . A A . 125 LEU CB   1 1 
        1  1907 1 1 125 LEU CD1  C  15.224 -15.457 -18.830 1.00 . A A . 125 LEU CD1  1 1 
        1  1908 1 1 125 LEU CD2  C  17.285 -14.491 -19.867 1.00 . A A . 125 LEU CD2  1 1 
        1  1909 1 1 125 LEU CG   C  15.824 -14.854 -20.091 1.00 . A A . 125 LEU CG   1 1 
        1  1910 1 1 125 LEU H    H  14.407 -13.698 -21.860 1.00 . A A . 125 LEU H    1 1 
        1  1911 1 1 125 LEU HA   H  14.437 -16.348 -22.924 1.00 . A A . 125 LEU HA   1 1 
        1  1912 1 1 125 LEU HB2  H  15.851 -16.821 -20.894 1.00 . A A . 125 LEU HB2  1 1 
        1  1913 1 1 125 LEU HB3  H  16.453 -15.578 -21.989 1.00 . A A . 125 LEU HB3  1 1 
        1  1914 1 1 125 LEU HD11 H  14.951 -14.667 -18.148 1.00 . A A . 125 LEU HD11 1 1 
        1  1915 1 1 125 LEU HD12 H  15.949 -16.105 -18.361 1.00 . A A . 125 LEU HD12 1 1 
        1  1916 1 1 125 LEU HD13 H  14.344 -16.029 -19.089 1.00 . A A . 125 LEU HD13 1 1 
        1  1917 1 1 125 LEU HD21 H  17.366 -13.844 -19.006 1.00 . A A . 125 LEU HD21 1 1 
        1  1918 1 1 125 LEU HD22 H  17.666 -13.979 -20.739 1.00 . A A . 125 LEU HD22 1 1 
        1  1919 1 1 125 LEU HD23 H  17.857 -15.390 -19.698 1.00 . A A . 125 LEU HD23 1 1 
        1  1920 1 1 125 LEU HG   H  15.283 -13.945 -20.316 1.00 . A A . 125 LEU HG   1 1 
        1  1921 1 1 125 LEU N    N  13.949 -14.439 -22.308 1.00 . A A . 125 LEU N    1 1 
        1  1922 1 1 125 LEU O    O  13.220 -17.723 -21.070 1.00 . A A . 125 LEU O    1 1 
        1  1923 1 1 126 VAL C    C  10.136 -16.541 -20.447 1.00 . A A . 126 VAL C    1 1 
        1  1924 1 1 126 VAL CA   C  11.386 -16.223 -19.633 1.00 . A A . 126 VAL CA   1 1 
        1  1925 1 1 126 VAL CB   C  11.017 -15.232 -18.513 1.00 . A A . 126 VAL CB   1 1 
        1  1926 1 1 126 VAL CG1  C   9.600 -15.485 -18.021 1.00 . A A . 126 VAL CG1  1 1 
        1  1927 1 1 126 VAL CG2  C  12.014 -15.328 -17.368 1.00 . A A . 126 VAL CG2  1 1 
        1  1928 1 1 126 VAL H    H  12.544 -14.723 -20.576 1.00 . A A . 126 VAL H    1 1 
        1  1929 1 1 126 VAL HA   H  11.747 -17.132 -19.176 1.00 . A A . 126 VAL HA   1 1 
        1  1930 1 1 126 VAL HB   H  11.060 -14.231 -18.917 1.00 . A A . 126 VAL HB   1 1 
        1  1931 1 1 126 VAL HG11 H   8.902 -14.945 -18.642 1.00 . A A . 126 VAL HG11 1 1 
        1  1932 1 1 126 VAL HG12 H   9.385 -16.543 -18.071 1.00 . A A . 126 VAL HG12 1 1 
        1  1933 1 1 126 VAL HG13 H   9.509 -15.147 -16.999 1.00 . A A . 126 VAL HG13 1 1 
        1  1934 1 1 126 VAL HG21 H  12.965 -14.927 -17.685 1.00 . A A . 126 VAL HG21 1 1 
        1  1935 1 1 126 VAL HG22 H  11.648 -14.762 -16.523 1.00 . A A . 126 VAL HG22 1 1 
        1  1936 1 1 126 VAL HG23 H  12.135 -16.362 -17.082 1.00 . A A . 126 VAL HG23 1 1 
        1  1937 1 1 126 VAL N    N  12.445 -15.693 -20.483 1.00 . A A . 126 VAL N    1 1 
        1  1938 1 1 126 VAL O    O   9.401 -17.478 -20.133 1.00 . A A . 126 VAL O    1 1 
        1  1939 1 1 127 ILE C    C   9.056 -16.932 -23.482 1.00 . A A . 127 ILE C    1 1 
        1  1940 1 1 127 ILE CA   C   8.742 -15.956 -22.353 1.00 . A A . 127 ILE CA   1 1 
        1  1941 1 1 127 ILE CB   C   8.256 -14.626 -22.959 1.00 . A A . 127 ILE CB   1 1 
        1  1942 1 1 127 ILE CD1  C   6.026 -15.681 -23.590 1.00 . A A . 127 ILE CD1  1 1 
        1  1943 1 1 127 ILE CG1  C   6.730 -14.538 -22.891 1.00 . A A . 127 ILE CG1  1 1 
        1  1944 1 1 127 ILE CG2  C   8.736 -14.492 -24.396 1.00 . A A . 127 ILE CG2  1 1 
        1  1945 1 1 127 ILE H    H  10.525 -15.026 -21.692 1.00 . A A . 127 ILE H    1 1 
        1  1946 1 1 127 ILE HA   H   7.946 -16.365 -21.748 1.00 . A A . 127 ILE HA   1 1 
        1  1947 1 1 127 ILE HB   H   8.682 -13.817 -22.386 1.00 . A A . 127 ILE HB   1 1 
        1  1948 1 1 127 ILE HD11 H   4.958 -15.537 -23.529 1.00 . A A . 127 ILE HD11 1 1 
        1  1949 1 1 127 ILE HD12 H   6.329 -15.711 -24.625 1.00 . A A . 127 ILE HD12 1 1 
        1  1950 1 1 127 ILE HD13 H   6.291 -16.612 -23.110 1.00 . A A . 127 ILE HD13 1 1 
        1  1951 1 1 127 ILE HG12 H   6.420 -14.541 -21.858 1.00 . A A . 127 ILE HG12 1 1 
        1  1952 1 1 127 ILE HG13 H   6.409 -13.616 -23.356 1.00 . A A . 127 ILE HG13 1 1 
        1  1953 1 1 127 ILE HG21 H   8.564 -13.483 -24.741 1.00 . A A . 127 ILE HG21 1 1 
        1  1954 1 1 127 ILE HG22 H   9.792 -14.713 -24.445 1.00 . A A . 127 ILE HG22 1 1 
        1  1955 1 1 127 ILE HG23 H   8.194 -15.184 -25.023 1.00 . A A . 127 ILE HG23 1 1 
        1  1956 1 1 127 ILE N    N   9.902 -15.756 -21.493 1.00 . A A . 127 ILE N    1 1 
        1  1957 1 1 127 ILE O    O   8.154 -17.532 -24.067 1.00 . A A . 127 ILE O    1 1 
        1  1958 1 1 128 PHE C    C  11.365 -19.271 -24.255 1.00 . A A . 128 PHE C    1 1 
        1  1959 1 1 128 PHE CA   C  10.775 -17.991 -24.840 1.00 . A A . 128 PHE CA   1 1 
        1  1960 1 1 128 PHE CB   C  11.808 -17.304 -25.736 1.00 . A A . 128 PHE CB   1 1 
        1  1961 1 1 128 PHE CD1  C  11.714 -19.020 -27.564 1.00 . A A . 128 PHE CD1  1 1 
        1  1962 1 1 128 PHE CD2  C  13.853 -18.326 -26.771 1.00 . A A . 128 PHE CD2  1 1 
        1  1963 1 1 128 PHE CE1  C  12.322 -19.878 -28.461 1.00 . A A . 128 PHE CE1  1 1 
        1  1964 1 1 128 PHE CE2  C  14.467 -19.182 -27.665 1.00 . A A . 128 PHE CE2  1 1 
        1  1965 1 1 128 PHE CG   C  12.471 -18.235 -26.710 1.00 . A A . 128 PHE CG   1 1 
        1  1966 1 1 128 PHE CZ   C  13.700 -19.958 -28.512 1.00 . A A . 128 PHE CZ   1 1 
        1  1967 1 1 128 PHE H    H  11.014 -16.581 -23.280 1.00 . A A . 128 PHE H    1 1 
        1  1968 1 1 128 PHE HA   H   9.910 -18.246 -25.433 1.00 . A A . 128 PHE HA   1 1 
        1  1969 1 1 128 PHE HB2  H  11.321 -16.525 -26.303 1.00 . A A . 128 PHE HB2  1 1 
        1  1970 1 1 128 PHE HB3  H  12.576 -16.866 -25.117 1.00 . A A . 128 PHE HB3  1 1 
        1  1971 1 1 128 PHE HD1  H  10.636 -18.957 -27.526 1.00 . A A . 128 PHE HD1  1 1 
        1  1972 1 1 128 PHE HD2  H  14.453 -17.718 -26.108 1.00 . A A . 128 PHE HD2  1 1 
        1  1973 1 1 128 PHE HE1  H  11.721 -20.484 -29.122 1.00 . A A . 128 PHE HE1  1 1 
        1  1974 1 1 128 PHE HE2  H  15.544 -19.242 -27.702 1.00 . A A . 128 PHE HE2  1 1 
        1  1975 1 1 128 PHE HZ   H  14.178 -20.629 -29.211 1.00 . A A . 128 PHE HZ   1 1 
        1  1976 1 1 128 PHE N    N  10.341 -17.087 -23.782 1.00 . A A . 128 PHE N    1 1 
        1  1977 1 1 128 PHE O    O  11.387 -20.313 -24.908 1.00 . A A . 128 PHE O    1 1 
        1  1978 1 1 129 GLY C    C  11.388 -21.205 -21.678 1.00 . A A . 129 GLY C    1 1 
        1  1979 1 1 129 GLY CA   C  12.427 -20.340 -22.363 1.00 . A A . 129 GLY CA   1 1 
        1  1980 1 1 129 GLY H    H  11.798 -18.326 -22.544 1.00 . A A . 129 GLY H    1 1 
        1  1981 1 1 129 GLY HA2  H  12.944 -20.933 -23.102 1.00 . A A . 129 GLY HA2  1 1 
        1  1982 1 1 129 GLY HA3  H  13.139 -20.000 -21.625 1.00 . A A . 129 GLY HA3  1 1 
        1  1983 1 1 129 GLY N    N  11.843 -19.183 -23.017 1.00 . A A . 129 GLY N    1 1 
        1  1984 1 1 129 GLY O    O  11.662 -22.349 -21.318 1.00 . A A . 129 GLY O    1 1 
        1  1985 1 1 130 GLY C    C   7.791 -21.232 -21.550 1.00 . A A . 130 GLY C    1 1 
        1  1986 1 1 130 GLY CA   C   9.125 -21.400 -20.849 1.00 . A A . 130 GLY CA   1 1 
        1  1987 1 1 130 GLY H    H  10.028 -19.741 -21.805 1.00 . A A . 130 GLY H    1 1 
        1  1988 1 1 130 GLY HA2  H   9.386 -22.448 -20.840 1.00 . A A . 130 GLY HA2  1 1 
        1  1989 1 1 130 GLY HA3  H   9.028 -21.054 -19.830 1.00 . A A . 130 GLY HA3  1 1 
        1  1990 1 1 130 GLY N    N  10.190 -20.657 -21.497 1.00 . A A . 130 GLY N    1 1 
        1  1991 1 1 130 GLY O    O   6.942 -22.123 -21.507 1.00 . A A . 130 GLY O    1 1 
        1  1992 1 1 131 LEU C    C   5.190 -19.706 -21.941 1.00 . A A . 131 LEU C    1 1 
        1  1993 1 1 131 LEU CA   C   6.364 -19.804 -22.910 1.00 . A A . 131 LEU CA   1 1 
        1  1994 1 1 131 LEU CB   C   6.091 -20.891 -23.951 1.00 . A A . 131 LEU CB   1 1 
        1  1995 1 1 131 LEU CD1  C   5.211 -21.034 -26.294 1.00 . A A . 131 LEU CD1  1 1 
        1  1996 1 1 131 LEU CD2  C   3.686 -21.469 -24.359 1.00 . A A . 131 LEU CD2  1 1 
        1  1997 1 1 131 LEU CG   C   4.879 -20.666 -24.856 1.00 . A A . 131 LEU CG   1 1 
        1  1998 1 1 131 LEU H    H   8.318 -19.415 -22.196 1.00 . A A . 131 LEU H    1 1 
        1  1999 1 1 131 LEU HA   H   6.480 -18.856 -23.413 1.00 . A A . 131 LEU HA   1 1 
        1  2000 1 1 131 LEU HB2  H   6.964 -20.971 -24.581 1.00 . A A . 131 LEU HB2  1 1 
        1  2001 1 1 131 LEU HB3  H   5.944 -21.823 -23.424 1.00 . A A . 131 LEU HB3  1 1 
        1  2002 1 1 131 LEU HD11 H   4.887 -22.045 -26.490 1.00 . A A . 131 LEU HD11 1 1 
        1  2003 1 1 131 LEU HD12 H   6.277 -20.961 -26.447 1.00 . A A . 131 LEU HD12 1 1 
        1  2004 1 1 131 LEU HD13 H   4.704 -20.356 -26.965 1.00 . A A . 131 LEU HD13 1 1 
        1  2005 1 1 131 LEU HD21 H   3.198 -21.944 -25.197 1.00 . A A . 131 LEU HD21 1 1 
        1  2006 1 1 131 LEU HD22 H   2.989 -20.808 -23.863 1.00 . A A . 131 LEU HD22 1 1 
        1  2007 1 1 131 LEU HD23 H   4.024 -22.223 -23.664 1.00 . A A . 131 LEU HD23 1 1 
        1  2008 1 1 131 LEU HG   H   4.611 -19.618 -24.833 1.00 . A A . 131 LEU HG   1 1 
        1  2009 1 1 131 LEU N    N   7.605 -20.087 -22.197 1.00 . A A . 131 LEU N    1 1 
        1  2010 1 1 131 LEU O    O   4.058 -19.442 -22.348 1.00 . A A . 131 LEU O    1 1 
        1  2011 1 1 132 ILE C    C   4.925 -20.451 -18.320 1.00 . A A . 132 ILE C    1 1 
        1  2012 1 1 132 ILE CA   C   4.435 -19.851 -19.633 1.00 . A A . 132 ILE CA   1 1 
        1  2013 1 1 132 ILE CB   C   3.155 -20.585 -20.073 1.00 . A A . 132 ILE CB   1 1 
        1  2014 1 1 132 ILE CD1  C   0.745 -20.458 -19.263 1.00 . A A . 132 ILE CD1  1 1 
        1  2015 1 1 132 ILE CG1  C   2.188 -20.722 -18.895 1.00 . A A . 132 ILE CG1  1 1 
        1  2016 1 1 132 ILE CG2  C   3.498 -21.952 -20.645 1.00 . A A . 132 ILE CG2  1 1 
        1  2017 1 1 132 ILE H    H   6.389 -20.125 -20.398 1.00 . A A . 132 ILE H    1 1 
        1  2018 1 1 132 ILE HA   H   4.192 -18.810 -19.473 1.00 . A A . 132 ILE HA   1 1 
        1  2019 1 1 132 ILE HB   H   2.683 -20.004 -20.851 1.00 . A A . 132 ILE HB   1 1 
        1  2020 1 1 132 ILE HD11 H   0.501 -20.992 -20.169 1.00 . A A . 132 ILE HD11 1 1 
        1  2021 1 1 132 ILE HD12 H   0.102 -20.791 -18.463 1.00 . A A . 132 ILE HD12 1 1 
        1  2022 1 1 132 ILE HD13 H   0.602 -19.398 -19.422 1.00 . A A . 132 ILE HD13 1 1 
        1  2023 1 1 132 ILE HG12 H   2.251 -21.724 -18.500 1.00 . A A . 132 ILE HG12 1 1 
        1  2024 1 1 132 ILE HG13 H   2.469 -20.018 -18.125 1.00 . A A . 132 ILE HG13 1 1 
        1  2025 1 1 132 ILE HG21 H   4.536 -22.175 -20.447 1.00 . A A . 132 ILE HG21 1 1 
        1  2026 1 1 132 ILE HG22 H   2.875 -22.703 -20.182 1.00 . A A . 132 ILE HG22 1 1 
        1  2027 1 1 132 ILE HG23 H   3.327 -21.950 -21.711 1.00 . A A . 132 ILE HG23 1 1 
        1  2028 1 1 132 ILE N    N   5.468 -19.919 -20.660 1.00 . A A . 132 ILE N    1 1 
        1  2029 1 1 132 ILE O    O   4.543 -20.003 -17.239 1.00 . A A . 132 ILE O    1 1 
        1  2030 1 1 133 GLY C    C   7.092 -23.368 -17.557 1.00 . A A . 133 GLY C    1 1 
        1  2031 1 1 133 GLY CA   C   6.307 -22.112 -17.233 1.00 . A A . 133 GLY CA   1 1 
        1  2032 1 1 133 GLY H    H   6.045 -21.783 -19.309 1.00 . A A . 133 GLY H    1 1 
        1  2033 1 1 133 GLY HA2  H   6.954 -21.418 -16.719 1.00 . A A . 133 GLY HA2  1 1 
        1  2034 1 1 133 GLY HA3  H   5.485 -22.373 -16.582 1.00 . A A . 133 GLY HA3  1 1 
        1  2035 1 1 133 GLY N    N   5.776 -21.468 -18.421 1.00 . A A . 133 GLY N    1 1 
        1  2036 1 1 133 GLY O    O   6.688 -24.472 -17.192 1.00 . A A . 133 GLY O    1 1 
        1  2037 1 1 134 PHE C    C   8.354 -25.218 -19.640 1.00 . A A . 134 PHE C    1 1 
        1  2038 1 1 134 PHE CA   C   9.059 -24.330 -18.619 1.00 . A A . 134 PHE CA   1 1 
        1  2039 1 1 134 PHE CB   C   9.429 -25.150 -17.382 1.00 . A A . 134 PHE CB   1 1 
        1  2040 1 1 134 PHE CD1  C  11.933 -25.277 -17.493 1.00 . A A . 134 PHE CD1  1 1 
        1  2041 1 1 134 PHE CD2  C  10.685 -27.295 -17.725 1.00 . A A . 134 PHE CD2  1 1 
        1  2042 1 1 134 PHE CE1  C  13.111 -25.986 -17.634 1.00 . A A . 134 PHE CE1  1 1 
        1  2043 1 1 134 PHE CE2  C  11.860 -28.009 -17.866 1.00 . A A . 134 PHE CE2  1 1 
        1  2044 1 1 134 PHE CG   C  10.708 -25.923 -17.536 1.00 . A A . 134 PHE CG   1 1 
        1  2045 1 1 134 PHE CZ   C  13.074 -27.353 -17.822 1.00 . A A . 134 PHE CZ   1 1 
        1  2046 1 1 134 PHE H    H   8.486 -22.294 -18.506 1.00 . A A . 134 PHE H    1 1 
        1  2047 1 1 134 PHE HA   H   9.960 -23.937 -19.064 1.00 . A A . 134 PHE HA   1 1 
        1  2048 1 1 134 PHE HB2  H   9.544 -24.485 -16.539 1.00 . A A . 134 PHE HB2  1 1 
        1  2049 1 1 134 PHE HB3  H   8.637 -25.853 -17.175 1.00 . A A . 134 PHE HB3  1 1 
        1  2050 1 1 134 PHE HD1  H  11.963 -24.206 -17.346 1.00 . A A . 134 PHE HD1  1 1 
        1  2051 1 1 134 PHE HD2  H   9.735 -27.809 -17.761 1.00 . A A . 134 PHE HD2  1 1 
        1  2052 1 1 134 PHE HE1  H  14.059 -25.469 -17.598 1.00 . A A . 134 PHE HE1  1 1 
        1  2053 1 1 134 PHE HE2  H  11.828 -29.078 -18.014 1.00 . A A . 134 PHE HE2  1 1 
        1  2054 1 1 134 PHE HZ   H  13.994 -27.909 -17.932 1.00 . A A . 134 PHE HZ   1 1 
        1  2055 1 1 134 PHE N    N   8.216 -23.200 -18.244 1.00 . A A . 134 PHE N    1 1 
        1  2056 1 1 134 PHE O    O   7.508 -26.038 -19.286 1.00 . A A . 134 PHE O    1 1 
        1  2057 1 1 135 GLY C    C   7.024 -25.082 -22.711 1.00 . A A . 135 GLY C    1 1 
        1  2058 1 1 135 GLY CA   C   8.102 -25.840 -21.963 1.00 . A A . 135 GLY CA   1 1 
        1  2059 1 1 135 GLY H    H   9.391 -24.379 -21.133 1.00 . A A . 135 GLY H    1 1 
        1  2060 1 1 135 GLY HA2  H   8.869 -26.138 -22.663 1.00 . A A . 135 GLY HA2  1 1 
        1  2061 1 1 135 GLY HA3  H   7.665 -26.726 -21.525 1.00 . A A . 135 GLY HA3  1 1 
        1  2062 1 1 135 GLY N    N   8.710 -25.048 -20.910 1.00 . A A . 135 GLY N    1 1 
        1  2063 1 1 135 GLY O    O   6.124 -24.506 -22.101 1.00 . A A . 135 GLY O    1 1 
        1  2064 1 1 136 GLY C    C   6.751 -23.724 -26.066 1.00 . A A . 136 GLY C    1 1 
        1  2065 1 1 136 GLY CA   C   6.134 -24.380 -24.847 1.00 . A A . 136 GLY CA   1 1 
        1  2066 1 1 136 GLY H    H   7.855 -25.556 -24.470 1.00 . A A . 136 GLY H    1 1 
        1  2067 1 1 136 GLY HA2  H   5.384 -25.085 -25.172 1.00 . A A . 136 GLY HA2  1 1 
        1  2068 1 1 136 GLY HA3  H   5.662 -23.620 -24.243 1.00 . A A . 136 GLY HA3  1 1 
        1  2069 1 1 136 GLY N    N   7.115 -25.079 -24.037 1.00 . A A . 136 GLY N    1 1 
        1  2070 1 1 136 GLY O    O   6.293 -23.931 -27.190 1.00 . A A . 136 GLY O    1 1 
        1  2071 1 1 137 ASP C    C   9.593 -23.099 -27.507 1.00 . A A . 137 ASP C    1 1 
        1  2072 1 1 137 ASP CA   C   8.472 -22.238 -26.934 1.00 . A A . 137 ASP CA   1 1 
        1  2073 1 1 137 ASP CB   C   9.036 -20.902 -26.447 1.00 . A A . 137 ASP CB   1 1 
        1  2074 1 1 137 ASP CG   C   8.311 -19.714 -27.048 1.00 . A A . 137 ASP CG   1 1 
        1  2075 1 1 137 ASP H    H   8.111 -22.803 -24.926 1.00 . A A . 137 ASP H    1 1 
        1  2076 1 1 137 ASP HA   H   7.747 -22.050 -27.712 1.00 . A A . 137 ASP HA   1 1 
        1  2077 1 1 137 ASP HB2  H   8.943 -20.850 -25.372 1.00 . A A . 137 ASP HB2  1 1 
        1  2078 1 1 137 ASP HB3  H  10.080 -20.840 -26.718 1.00 . A A . 137 ASP HB3  1 1 
        1  2079 1 1 137 ASP N    N   7.792 -22.928 -25.845 1.00 . A A . 137 ASP N    1 1 
        1  2080 1 1 137 ASP O    O  10.764 -22.723 -27.460 1.00 . A A . 137 ASP O    1 1 
        1  2081 1 1 137 ASP OD1  O   8.230 -19.635 -28.292 1.00 . A A . 137 ASP OD1  1 1 
        1  2082 1 1 137 ASP OD2  O   7.825 -18.863 -26.275 1.00 . A A . 137 ASP OD2  1 1 
        1  2083 1 1 138 ASP C    C  10.583 -24.734 -30.040 1.00 . A A . 138 ASP C    1 1 
        1  2084 1 1 138 ASP CA   C  10.201 -25.171 -28.629 1.00 . A A . 138 ASP CA   1 1 
        1  2085 1 1 138 ASP CB   C   9.643 -26.595 -28.657 1.00 . A A . 138 ASP CB   1 1 
        1  2086 1 1 138 ASP CG   C  10.730 -27.646 -28.542 1.00 . A A . 138 ASP CG   1 1 
        1  2087 1 1 138 ASP H    H   8.277 -24.501 -28.055 1.00 . A A . 138 ASP H    1 1 
        1  2088 1 1 138 ASP HA   H  11.085 -25.153 -28.009 1.00 . A A . 138 ASP HA   1 1 
        1  2089 1 1 138 ASP HB2  H   8.957 -26.722 -27.831 1.00 . A A . 138 ASP HB2  1 1 
        1  2090 1 1 138 ASP HB3  H   9.114 -26.749 -29.586 1.00 . A A . 138 ASP HB3  1 1 
        1  2091 1 1 138 ASP N    N   9.227 -24.256 -28.047 1.00 . A A . 138 ASP N    1 1 
        1  2092 1 1 138 ASP O    O  11.414 -25.366 -30.693 1.00 . A A . 138 ASP O    1 1 
        1  2093 1 1 138 ASP OD1  O  11.087 -28.009 -27.402 1.00 . A A . 138 ASP OD1  1 1 
        1  2094 1 1 138 ASP OD2  O  11.224 -28.105 -29.593 1.00 . A A . 138 ASP OD2  1 1 
        1  2095 1 1 139 ILE C    C   9.693 -21.717 -32.000 1.00 . A A . 139 ILE C    1 1 
        1  2096 1 1 139 ILE CA   C  10.245 -23.129 -31.837 1.00 . A A . 139 ILE CA   1 1 
        1  2097 1 1 139 ILE CB   C   9.643 -24.032 -32.930 1.00 . A A . 139 ILE CB   1 1 
        1  2098 1 1 139 ILE CD1  C   9.841 -24.624 -35.397 1.00 . A A . 139 ILE CD1  1 1 
        1  2099 1 1 139 ILE CG1  C  10.187 -23.637 -34.304 1.00 . A A . 139 ILE CG1  1 1 
        1  2100 1 1 139 ILE CG2  C   8.124 -23.948 -32.910 1.00 . A A . 139 ILE CG2  1 1 
        1  2101 1 1 139 ILE H    H   9.317 -23.190 -29.936 1.00 . A A . 139 ILE H    1 1 
        1  2102 1 1 139 ILE HA   H  11.317 -23.102 -31.969 1.00 . A A . 139 ILE HA   1 1 
        1  2103 1 1 139 ILE HB   H   9.926 -25.052 -32.718 1.00 . A A . 139 ILE HB   1 1 
        1  2104 1 1 139 ILE HD11 H   8.943 -25.160 -35.127 1.00 . A A . 139 ILE HD11 1 1 
        1  2105 1 1 139 ILE HD12 H   9.680 -24.094 -36.324 1.00 . A A . 139 ILE HD12 1 1 
        1  2106 1 1 139 ILE HD13 H  10.654 -25.324 -35.520 1.00 . A A . 139 ILE HD13 1 1 
        1  2107 1 1 139 ILE HG12 H   9.780 -22.678 -34.583 1.00 . A A . 139 ILE HG12 1 1 
        1  2108 1 1 139 ILE HG13 H  11.264 -23.565 -34.250 1.00 . A A . 139 ILE HG13 1 1 
        1  2109 1 1 139 ILE HG21 H   7.707 -24.936 -33.036 1.00 . A A . 139 ILE HG21 1 1 
        1  2110 1 1 139 ILE HG22 H   7.799 -23.538 -31.966 1.00 . A A . 139 ILE HG22 1 1 
        1  2111 1 1 139 ILE HG23 H   7.789 -23.310 -33.714 1.00 . A A . 139 ILE HG23 1 1 
        1  2112 1 1 139 ILE N    N   9.969 -23.650 -30.504 1.00 . A A . 139 ILE N    1 1 
        1  2113 1 1 139 ILE O    O   8.736 -21.332 -31.328 1.00 . A A . 139 ILE O    1 1 
        1  2114 1 1 140 ASN C    C   9.359 -19.424 -34.579 1.00 . A A . 140 ASN C    1 1 
        1  2115 1 1 140 ASN CA   C   9.871 -19.579 -33.150 1.00 . A A . 140 ASN CA   1 1 
        1  2116 1 1 140 ASN CB   C  11.024 -18.605 -32.902 1.00 . A A . 140 ASN CB   1 1 
        1  2117 1 1 140 ASN CG   C  12.375 -19.214 -33.225 1.00 . A A . 140 ASN CG   1 1 
        1  2118 1 1 140 ASN H    H  11.060 -21.312 -33.402 1.00 . A A . 140 ASN H    1 1 
        1  2119 1 1 140 ASN HA   H   9.067 -19.353 -32.465 1.00 . A A . 140 ASN HA   1 1 
        1  2120 1 1 140 ASN HB2  H  10.889 -17.730 -33.521 1.00 . A A . 140 ASN HB2  1 1 
        1  2121 1 1 140 ASN HB3  H  11.022 -18.310 -31.863 1.00 . A A . 140 ASN HB3  1 1 
        1  2122 1 1 140 ASN HD21 H  13.183 -18.324 -31.641 1.00 . A A . 140 ASN HD21 1 1 
        1  2123 1 1 140 ASN HD22 H  14.256 -19.294 -32.587 1.00 . A A . 140 ASN HD22 1 1 
        1  2124 1 1 140 ASN N    N  10.302 -20.949 -32.897 1.00 . A A . 140 ASN N    1 1 
        1  2125 1 1 140 ASN ND2  N  13.372 -18.914 -32.401 1.00 . A A . 140 ASN ND2  1 1 
        1  2126 1 1 140 ASN O    O   9.916 -19.997 -35.515 1.00 . A A . 140 ASN O    1 1 
        1  2127 1 1 140 ASN OD1  O  12.520 -19.947 -34.204 1.00 . A A . 140 ASN OD1  1 1 
        1  2128 1 1 141 LYS C    C   8.427 -17.282 -36.779 1.00 . A A . 141 LYS C    1 1 
        1  2129 1 1 141 LYS CA   C   7.706 -18.413 -36.053 1.00 . A A . 141 LYS CA   1 1 
        1  2130 1 1 141 LYS CB   C   6.219 -18.080 -35.917 1.00 . A A . 141 LYS CB   1 1 
        1  2131 1 1 141 LYS CD   C   5.054 -19.793 -37.338 1.00 . A A . 141 LYS CD   1 1 
        1  2132 1 1 141 LYS CE   C   4.454 -21.191 -37.340 1.00 . A A . 141 LYS CE   1 1 
        1  2133 1 1 141 LYS CG   C   5.318 -19.303 -35.924 1.00 . A A . 141 LYS CG   1 1 
        1  2134 1 1 141 LYS H    H   7.894 -18.217 -33.953 1.00 . A A . 141 LYS H    1 1 
        1  2135 1 1 141 LYS HA   H   7.812 -19.320 -36.629 1.00 . A A . 141 LYS HA   1 1 
        1  2136 1 1 141 LYS HB2  H   6.064 -17.550 -34.989 1.00 . A A . 141 LYS HB2  1 1 
        1  2137 1 1 141 LYS HB3  H   5.929 -17.441 -36.739 1.00 . A A . 141 LYS HB3  1 1 
        1  2138 1 1 141 LYS HD2  H   4.366 -19.117 -37.822 1.00 . A A . 141 LYS HD2  1 1 
        1  2139 1 1 141 LYS HD3  H   5.987 -19.811 -37.883 1.00 . A A . 141 LYS HD3  1 1 
        1  2140 1 1 141 LYS HE2  H   5.233 -21.903 -37.561 1.00 . A A . 141 LYS HE2  1 1 
        1  2141 1 1 141 LYS HE3  H   4.047 -21.395 -36.361 1.00 . A A . 141 LYS HE3  1 1 
        1  2142 1 1 141 LYS HG2  H   5.795 -20.093 -35.364 1.00 . A A . 141 LYS HG2  1 1 
        1  2143 1 1 141 LYS HG3  H   4.376 -19.048 -35.460 1.00 . A A . 141 LYS HG3  1 1 
        1  2144 1 1 141 LYS HZ1  H   2.638 -21.979 -38.007 1.00 . A A . 141 LYS HZ1  1 1 
        1  2145 1 1 141 LYS HZ2  H   3.759 -21.700 -39.243 1.00 . A A . 141 LYS HZ2  1 1 
        1  2146 1 1 141 LYS HZ3  H   2.936 -20.401 -38.539 1.00 . A A . 141 LYS HZ3  1 1 
        1  2147 1 1 141 LYS N    N   8.294 -18.646 -34.739 1.00 . A A . 141 LYS N    1 1 
        1  2148 1 1 141 LYS NZ   N   3.371 -21.327 -38.354 1.00 . A A . 141 LYS NZ   1 1 
        1  2149 1 1 141 LYS O    O   9.214 -17.521 -37.695 1.00 . A A . 141 LYS O    1 1 
        1  2150 1 1 142 PHE C    C  10.090 -14.536 -36.272 1.00 . A A . 142 PHE C    1 1 
        1  2151 1 1 142 PHE CA   C   8.779 -14.882 -36.973 1.00 . A A . 142 PHE CA   1 1 
        1  2152 1 1 142 PHE CB   C   7.829 -13.684 -36.920 1.00 . A A . 142 PHE CB   1 1 
        1  2153 1 1 142 PHE CD1  C   6.741 -14.478 -39.037 1.00 . A A . 142 PHE CD1  1 1 
        1  2154 1 1 142 PHE CD2  C   6.823 -12.132 -38.616 1.00 . A A . 142 PHE CD2  1 1 
        1  2155 1 1 142 PHE CE1  C   6.085 -14.244 -40.232 1.00 . A A . 142 PHE CE1  1 1 
        1  2156 1 1 142 PHE CE2  C   6.167 -11.892 -39.809 1.00 . A A . 142 PHE CE2  1 1 
        1  2157 1 1 142 PHE CG   C   7.117 -13.426 -38.217 1.00 . A A . 142 PHE CG   1 1 
        1  2158 1 1 142 PHE CZ   C   5.799 -12.950 -40.618 1.00 . A A . 142 PHE CZ   1 1 
        1  2159 1 1 142 PHE H    H   7.520 -15.923 -35.627 1.00 . A A . 142 PHE H    1 1 
        1  2160 1 1 142 PHE HA   H   8.988 -15.120 -38.004 1.00 . A A . 142 PHE HA   1 1 
        1  2161 1 1 142 PHE HB2  H   7.081 -13.859 -36.161 1.00 . A A . 142 PHE HB2  1 1 
        1  2162 1 1 142 PHE HB3  H   8.392 -12.798 -36.667 1.00 . A A . 142 PHE HB3  1 1 
        1  2163 1 1 142 PHE HD1  H   6.965 -15.491 -38.736 1.00 . A A . 142 PHE HD1  1 1 
        1  2164 1 1 142 PHE HD2  H   7.111 -11.304 -37.985 1.00 . A A . 142 PHE HD2  1 1 
        1  2165 1 1 142 PHE HE1  H   5.799 -15.073 -40.862 1.00 . A A . 142 PHE HE1  1 1 
        1  2166 1 1 142 PHE HE2  H   5.944 -10.879 -40.109 1.00 . A A . 142 PHE HE2  1 1 
        1  2167 1 1 142 PHE HZ   H   5.286 -12.765 -41.550 1.00 . A A . 142 PHE HZ   1 1 
        1  2168 1 1 142 PHE N    N   8.156 -16.050 -36.362 1.00 . A A . 142 PHE N    1 1 
        1  2169 1 1 142 PHE O    O  10.166 -14.524 -35.043 1.00 . A A . 142 PHE O    1 1 
        1  2170 1 1 143 LEU C    C  13.435 -13.661 -37.640 1.00 . A A . 143 LEU C    1 1 
        1  2171 1 1 143 LEU CA   C  12.430 -13.911 -36.520 1.00 . A A . 143 LEU CA   1 1 
        1  2172 1 1 143 LEU CB   C  12.935 -15.028 -35.605 1.00 . A A . 143 LEU CB   1 1 
        1  2173 1 1 143 LEU CD1  C  14.290 -17.137 -35.654 1.00 . A A . 143 LEU CD1  1 1 
        1  2174 1 1 143 LEU CD2  C  11.830 -17.225 -36.095 1.00 . A A . 143 LEU CD2  1 1 
        1  2175 1 1 143 LEU CG   C  13.101 -16.403 -36.254 1.00 . A A . 143 LEU CG   1 1 
        1  2176 1 1 143 LEU H    H  10.999 -14.282 -38.034 1.00 . A A . 143 LEU H    1 1 
        1  2177 1 1 143 LEU HA   H  12.320 -13.006 -35.942 1.00 . A A . 143 LEU HA   1 1 
        1  2178 1 1 143 LEU HB2  H  13.896 -14.728 -35.217 1.00 . A A . 143 LEU HB2  1 1 
        1  2179 1 1 143 LEU HB3  H  12.234 -15.129 -34.789 1.00 . A A . 143 LEU HB3  1 1 
        1  2180 1 1 143 LEU HD11 H  14.850 -17.619 -36.441 1.00 . A A . 143 LEU HD11 1 1 
        1  2181 1 1 143 LEU HD12 H  13.939 -17.880 -34.954 1.00 . A A . 143 LEU HD12 1 1 
        1  2182 1 1 143 LEU HD13 H  14.926 -16.431 -35.140 1.00 . A A . 143 LEU HD13 1 1 
        1  2183 1 1 143 LEU HD21 H  12.062 -18.153 -35.593 1.00 . A A . 143 LEU HD21 1 1 
        1  2184 1 1 143 LEU HD22 H  11.414 -17.436 -37.069 1.00 . A A . 143 LEU HD22 1 1 
        1  2185 1 1 143 LEU HD23 H  11.113 -16.669 -35.509 1.00 . A A . 143 LEU HD23 1 1 
        1  2186 1 1 143 LEU HG   H  13.287 -16.275 -37.311 1.00 . A A . 143 LEU HG   1 1 
        1  2187 1 1 143 LEU N    N  11.120 -14.256 -37.063 1.00 . A A . 143 LEU N    1 1 
        1  2188 1 1 143 LEU O    O  13.234 -14.092 -38.775 1.00 . A A . 143 LEU O    1 1 
        1  2189 1 1 144 TRP C    C  15.806 -13.851 -39.207 1.00 . A A . 144 TRP C    1 1 
        1  2190 1 1 144 TRP CA   C  15.555 -12.659 -38.289 1.00 . A A . 144 TRP CA   1 1 
        1  2191 1 1 144 TRP CB   C  16.851 -12.263 -37.581 1.00 . A A . 144 TRP CB   1 1 
        1  2192 1 1 144 TRP CD1  C  16.867 -12.115 -35.022 1.00 . A A . 144 TRP CD1  1 1 
        1  2193 1 1 144 TRP CD2  C  17.188 -14.180 -35.827 1.00 . A A . 144 TRP CD2  1 1 
        1  2194 1 1 144 TRP CE2  C  17.219 -14.236 -34.419 1.00 . A A . 144 TRP CE2  1 1 
        1  2195 1 1 144 TRP CE3  C  17.366 -15.362 -36.552 1.00 . A A . 144 TRP CE3  1 1 
        1  2196 1 1 144 TRP CG   C  16.961 -12.814 -36.191 1.00 . A A . 144 TRP CG   1 1 
        1  2197 1 1 144 TRP CH2  C  17.593 -16.568 -34.461 1.00 . A A . 144 TRP CH2  1 1 
        1  2198 1 1 144 TRP CZ2  C  17.422 -15.426 -33.726 1.00 . A A . 144 TRP CZ2  1 1 
        1  2199 1 1 144 TRP CZ3  C  17.567 -16.542 -35.862 1.00 . A A . 144 TRP CZ3  1 1 
        1  2200 1 1 144 TRP H    H  14.621 -12.648 -36.389 1.00 . A A . 144 TRP H    1 1 
        1  2201 1 1 144 TRP HA   H  15.212 -11.826 -38.886 1.00 . A A . 144 TRP HA   1 1 
        1  2202 1 1 144 TRP HB2  H  17.692 -12.628 -38.151 1.00 . A A . 144 TRP HB2  1 1 
        1  2203 1 1 144 TRP HB3  H  16.903 -11.186 -37.518 1.00 . A A . 144 TRP HB3  1 1 
        1  2204 1 1 144 TRP HD1  H  16.697 -11.051 -34.962 1.00 . A A . 144 TRP HD1  1 1 
        1  2205 1 1 144 TRP HE1  H  16.993 -12.700 -33.009 1.00 . A A . 144 TRP HE1  1 1 
        1  2206 1 1 144 TRP HE3  H  17.349 -15.362 -37.631 1.00 . A A . 144 TRP HE3  1 1 
        1  2207 1 1 144 TRP HH2  H  17.754 -17.512 -33.965 1.00 . A A . 144 TRP HH2  1 1 
        1  2208 1 1 144 TRP HZ2  H  17.443 -15.463 -32.647 1.00 . A A . 144 TRP HZ2  1 1 
        1  2209 1 1 144 TRP HZ3  H  17.707 -17.465 -36.406 1.00 . A A . 144 TRP HZ3  1 1 
        1  2210 1 1 144 TRP N    N  14.517 -12.965 -37.311 1.00 . A A . 144 TRP N    1 1 
        1  2211 1 1 144 TRP NE1  N  17.021 -12.963 -33.953 1.00 . A A . 144 TRP NE1  1 1 
        1  2212 1 1 144 TRP O    O  15.576 -14.998 -38.826 1.00 . A A . 144 TRP O    1 1 
        1  2213 1 1 145 ASN C    C  18.037 -15.009 -41.358 1.00 . A A . 145 ASN C    1 1 
        1  2214 1 1 145 ASN CA   C  16.562 -14.622 -41.388 1.00 . A A . 145 ASN CA   1 1 
        1  2215 1 1 145 ASN CB   C  16.173 -14.162 -42.795 1.00 . A A . 145 ASN CB   1 1 
        1  2216 1 1 145 ASN CG   C  15.162 -15.086 -43.446 1.00 . A A . 145 ASN CG   1 1 
        1  2217 1 1 145 ASN H    H  16.443 -12.637 -40.662 1.00 . A A . 145 ASN H    1 1 
        1  2218 1 1 145 ASN HA   H  15.969 -15.485 -41.125 1.00 . A A . 145 ASN HA   1 1 
        1  2219 1 1 145 ASN HB2  H  15.742 -13.173 -42.737 1.00 . A A . 145 ASN HB2  1 1 
        1  2220 1 1 145 ASN HB3  H  17.056 -14.130 -43.414 1.00 . A A . 145 ASN HB3  1 1 
        1  2221 1 1 145 ASN HD21 H  16.480 -16.575 -43.436 1.00 . A A . 145 ASN HD21 1 1 
        1  2222 1 1 145 ASN HD22 H  14.933 -16.946 -44.109 1.00 . A A . 145 ASN HD22 1 1 
        1  2223 1 1 145 ASN N    N  16.280 -13.571 -40.416 1.00 . A A . 145 ASN N    1 1 
        1  2224 1 1 145 ASN ND2  N  15.566 -16.328 -43.688 1.00 . A A . 145 ASN ND2  1 1 
        1  2225 1 1 145 ASN O    O  18.392 -16.162 -41.606 1.00 . A A . 145 ASN O    1 1 
        1  2226 1 1 145 ASN OD1  O  14.032 -14.687 -43.729 1.00 . A A . 145 ASN OD1  1 1 
        1  2227 1 1 146 ILE C    C  20.641 -15.524 -40.163 1.00 . A A . 146 ILE C    1 1 
        1  2228 1 1 146 ILE CA   C  20.328 -14.279 -40.986 1.00 . A A . 146 ILE CA   1 1 
        1  2229 1 1 146 ILE CB   C  21.073 -13.075 -40.379 1.00 . A A . 146 ILE CB   1 1 
        1  2230 1 1 146 ILE CD1  C  23.480 -12.255 -40.479 1.00 . A A . 146 ILE CD1  1 1 
        1  2231 1 1 146 ILE CG1  C  22.552 -13.411 -40.180 1.00 . A A . 146 ILE CG1  1 1 
        1  2232 1 1 146 ILE CG2  C  20.434 -12.668 -39.060 1.00 . A A . 146 ILE CG2  1 1 
        1  2233 1 1 146 ILE H    H  18.548 -13.141 -40.863 1.00 . A A . 146 ILE H    1 1 
        1  2234 1 1 146 ILE HA   H  20.686 -14.427 -41.995 1.00 . A A . 146 ILE HA   1 1 
        1  2235 1 1 146 ILE HB   H  20.988 -12.245 -41.064 1.00 . A A . 146 ILE HB   1 1 
        1  2236 1 1 146 ILE HD11 H  22.950 -11.505 -41.048 1.00 . A A . 146 ILE HD11 1 1 
        1  2237 1 1 146 ILE HD12 H  23.830 -11.824 -39.553 1.00 . A A . 146 ILE HD12 1 1 
        1  2238 1 1 146 ILE HD13 H  24.325 -12.610 -41.052 1.00 . A A . 146 ILE HD13 1 1 
        1  2239 1 1 146 ILE HG12 H  22.713 -13.708 -39.156 1.00 . A A . 146 ILE HG12 1 1 
        1  2240 1 1 146 ILE HG13 H  22.819 -14.229 -40.834 1.00 . A A . 146 ILE HG13 1 1 
        1  2241 1 1 146 ILE HG21 H  20.645 -13.418 -38.311 1.00 . A A . 146 ILE HG21 1 1 
        1  2242 1 1 146 ILE HG22 H  20.841 -11.720 -38.741 1.00 . A A . 146 ILE HG22 1 1 
        1  2243 1 1 146 ILE HG23 H  19.366 -12.578 -39.189 1.00 . A A . 146 ILE HG23 1 1 
        1  2244 1 1 146 ILE N    N  18.892 -14.039 -41.051 1.00 . A A . 146 ILE N    1 1 
        1  2245 1 1 146 ILE O    O  21.451 -16.359 -40.566 1.00 . A A . 146 ILE O    1 1 
        1  2246 1 1 147 ARG C    C  21.688 -17.060 -37.936 1.00 . A A . 147 ARG C    1 1 
        1  2247 1 1 147 ARG CA   C  20.199 -16.787 -38.130 1.00 . A A . 147 ARG CA   1 1 
        1  2248 1 1 147 ARG CB   C  19.513 -18.028 -38.702 1.00 . A A . 147 ARG CB   1 1 
        1  2249 1 1 147 ARG CD   C  20.213 -20.410 -38.311 1.00 . A A . 147 ARG CD   1 1 
        1  2250 1 1 147 ARG CG   C  19.482 -19.205 -37.740 1.00 . A A . 147 ARG CG   1 1 
        1  2251 1 1 147 ARG CZ   C  18.442 -22.112 -38.428 1.00 . A A . 147 ARG CZ   1 1 
        1  2252 1 1 147 ARG H    H  19.357 -14.944 -38.744 1.00 . A A . 147 ARG H    1 1 
        1  2253 1 1 147 ARG HA   H  19.760 -16.553 -37.172 1.00 . A A . 147 ARG HA   1 1 
        1  2254 1 1 147 ARG HB2  H  18.494 -17.776 -38.960 1.00 . A A . 147 ARG HB2  1 1 
        1  2255 1 1 147 ARG HB3  H  20.036 -18.335 -39.595 1.00 . A A . 147 ARG HB3  1 1 
        1  2256 1 1 147 ARG HD2  H  20.977 -20.063 -38.990 1.00 . A A . 147 ARG HD2  1 1 
        1  2257 1 1 147 ARG HD3  H  20.673 -20.952 -37.498 1.00 . A A . 147 ARG HD3  1 1 
        1  2258 1 1 147 ARG HE   H  19.358 -21.309 -40.008 1.00 . A A . 147 ARG HE   1 1 
        1  2259 1 1 147 ARG HG2  H  19.958 -18.914 -36.815 1.00 . A A . 147 ARG HG2  1 1 
        1  2260 1 1 147 ARG HG3  H  18.454 -19.475 -37.549 1.00 . A A . 147 ARG HG3  1 1 
        1  2261 1 1 147 ARG HH11 H  18.948 -21.538 -36.558 1.00 . A A . 147 ARG HH11 1 1 
        1  2262 1 1 147 ARG HH12 H  17.700 -22.737 -36.655 1.00 . A A . 147 ARG HH12 1 1 
        1  2263 1 1 147 ARG HH21 H  17.717 -22.887 -40.148 1.00 . A A . 147 ARG HH21 1 1 
        1  2264 1 1 147 ARG HH22 H  17.002 -23.504 -38.698 1.00 . A A . 147 ARG HH22 1 1 
        1  2265 1 1 147 ARG N    N  19.991 -15.643 -39.010 1.00 . A A . 147 ARG N    1 1 
        1  2266 1 1 147 ARG NE   N  19.311 -21.307 -39.029 1.00 . A A . 147 ARG NE   1 1 
        1  2267 1 1 147 ARG NH1  N  18.357 -22.131 -37.105 1.00 . A A . 147 ARG NH1  1 1 
        1  2268 1 1 147 ARG NH2  N  17.655 -22.899 -39.151 1.00 . A A . 147 ARG NH2  1 1 
        1  2269 1 1 147 ARG O    O  22.279 -17.870 -38.651 1.00 . A A . 147 ARG O    1 1 
        1  2270 1 1 148 ILE C    C  24.559 -16.199 -37.894 1.00 . A A . 148 ILE C    1 1 
        1  2271 1 1 148 ILE CA   C  23.706 -16.547 -36.679 1.00 . A A . 148 ILE CA   1 1 
        1  2272 1 1 148 ILE CB   C  24.023 -17.989 -36.239 1.00 . A A . 148 ILE CB   1 1 
        1  2273 1 1 148 ILE CD1  C  24.849 -20.233 -37.110 1.00 . A A . 148 ILE CD1  1 1 
        1  2274 1 1 148 ILE CG1  C  24.719 -18.749 -37.370 1.00 . A A . 148 ILE CG1  1 1 
        1  2275 1 1 148 ILE CG2  C  22.750 -18.706 -35.817 1.00 . A A . 148 ILE CG2  1 1 
        1  2276 1 1 148 ILE H    H  21.763 -15.746 -36.431 1.00 . A A . 148 ILE H    1 1 
        1  2277 1 1 148 ILE HA   H  23.964 -15.880 -35.868 1.00 . A A . 148 ILE HA   1 1 
        1  2278 1 1 148 ILE HB   H  24.683 -17.944 -35.386 1.00 . A A . 148 ILE HB   1 1 
        1  2279 1 1 148 ILE HD11 H  24.642 -20.436 -36.070 1.00 . A A . 148 ILE HD11 1 1 
        1  2280 1 1 148 ILE HD12 H  24.148 -20.771 -37.730 1.00 . A A . 148 ILE HD12 1 1 
        1  2281 1 1 148 ILE HD13 H  25.855 -20.552 -37.345 1.00 . A A . 148 ILE HD13 1 1 
        1  2282 1 1 148 ILE HG12 H  24.156 -18.620 -38.281 1.00 . A A . 148 ILE HG12 1 1 
        1  2283 1 1 148 ILE HG13 H  25.713 -18.346 -37.506 1.00 . A A . 148 ILE HG13 1 1 
        1  2284 1 1 148 ILE HG21 H  22.113 -18.020 -35.277 1.00 . A A . 148 ILE HG21 1 1 
        1  2285 1 1 148 ILE HG22 H  22.231 -19.063 -36.693 1.00 . A A . 148 ILE HG22 1 1 
        1  2286 1 1 148 ILE HG23 H  23.001 -19.541 -35.180 1.00 . A A . 148 ILE HG23 1 1 
        1  2287 1 1 148 ILE N    N  22.288 -16.378 -36.966 1.00 . A A . 148 ILE N    1 1 
        1  2288 1 1 148 ILE O    O  24.175 -16.467 -39.032 1.00 . A A . 148 ILE O    1 1 
        1  2289 1 1 149 SER C    C  27.963 -14.736 -38.154 1.00 . A A . 149 SER C    1 1 
        1  2290 1 1 149 SER CA   C  26.627 -15.214 -38.717 1.00 . A A . 149 SER CA   1 1 
        1  2291 1 1 149 SER CB   C  25.999 -14.113 -39.573 1.00 . A A . 149 SER CB   1 1 
        1  2292 1 1 149 SER H    H  25.971 -15.414 -36.715 1.00 . A A . 149 SER H    1 1 
        1  2293 1 1 149 SER HA   H  26.801 -16.083 -39.334 1.00 . A A . 149 SER HA   1 1 
        1  2294 1 1 149 SER HB2  H  25.044 -14.451 -39.945 1.00 . A A . 149 SER HB2  1 1 
        1  2295 1 1 149 SER HB3  H  25.857 -13.228 -38.969 1.00 . A A . 149 SER HB3  1 1 
        1  2296 1 1 149 SER HG   H  27.227 -12.925 -40.531 1.00 . A A . 149 SER HG   1 1 
        1  2297 1 1 149 SER N    N  25.720 -15.601 -37.644 1.00 . A A . 149 SER N    1 1 
        1  2298 1 1 149 SER O    O  28.502 -13.719 -38.588 1.00 . A A . 149 SER O    1 1 
        1  2299 1 1 149 SER OG   O  26.828 -13.787 -40.675 1.00 . A A . 149 SER OG   1 1 
        1  2300 1 1 150 GLU C    C  29.690 -13.750 -35.917 1.00 . A A . 150 GLU C    1 1 
        1  2301 1 1 150 GLU CA   C  29.761 -15.131 -36.562 1.00 . A A . 150 GLU CA   1 1 
        1  2302 1 1 150 GLU CB   C  30.887 -15.165 -37.597 1.00 . A A . 150 GLU CB   1 1 
        1  2303 1 1 150 GLU CD   C  32.231 -16.554 -39.224 1.00 . A A . 150 GLU CD   1 1 
        1  2304 1 1 150 GLU CG   C  31.043 -16.513 -38.282 1.00 . A A . 150 GLU CG   1 1 
        1  2305 1 1 150 GLU H    H  28.011 -16.279 -36.883 1.00 . A A . 150 GLU H    1 1 
        1  2306 1 1 150 GLU HA   H  29.966 -15.863 -35.796 1.00 . A A . 150 GLU HA   1 1 
        1  2307 1 1 150 GLU HB2  H  30.688 -14.420 -38.353 1.00 . A A . 150 GLU HB2  1 1 
        1  2308 1 1 150 GLU HB3  H  31.818 -14.926 -37.105 1.00 . A A . 150 GLU HB3  1 1 
        1  2309 1 1 150 GLU HG2  H  31.176 -17.273 -37.527 1.00 . A A . 150 GLU HG2  1 1 
        1  2310 1 1 150 GLU HG3  H  30.147 -16.721 -38.848 1.00 . A A . 150 GLU HG3  1 1 
        1  2311 1 1 150 GLU N    N  28.489 -15.479 -37.186 1.00 . A A . 150 GLU N    1 1 
        1  2312 1 1 150 GLU O    O  28.735 -13.003 -36.125 1.00 . A A . 150 GLU O    1 1 
        1  2313 1 1 150 GLU OE1  O  32.800 -15.479 -39.508 1.00 . A A . 150 GLU OE1  1 1 
        1  2314 1 1 150 GLU OE2  O  32.592 -17.660 -39.677 1.00 . A A . 150 GLU OE2  1 1 
        1  2315 1 1 151 GLY C    C  31.787 -12.070 -33.367 1.00 . A A . 151 GLY C    1 1 
        1  2316 1 1 151 GLY CA   C  30.744 -12.128 -34.466 1.00 . A A . 151 GLY CA   1 1 
        1  2317 1 1 151 GLY H    H  31.445 -14.053 -35.002 1.00 . A A . 151 GLY H    1 1 
        1  2318 1 1 151 GLY HA2  H  30.964 -11.364 -35.197 1.00 . A A . 151 GLY HA2  1 1 
        1  2319 1 1 151 GLY HA3  H  29.773 -11.932 -34.036 1.00 . A A . 151 GLY HA3  1 1 
        1  2320 1 1 151 GLY N    N  30.710 -13.418 -35.131 1.00 . A A . 151 GLY N    1 1 
        1  2321 1 1 151 GLY O    O  32.839 -12.701 -33.467 1.00 . A A . 151 GLY O    1 1 
        1  2322 1 1 152 ILE C    C  32.842 -12.536 -30.663 1.00 . A A . 152 ILE C    1 1 
        1  2323 1 1 152 ILE CA   C  32.416 -11.172 -31.196 1.00 . A A . 152 ILE CA   1 1 
        1  2324 1 1 152 ILE CB   C  31.788 -10.359 -30.048 1.00 . A A . 152 ILE CB   1 1 
        1  2325 1 1 152 ILE CD1  C  34.018  -9.438 -29.237 1.00 . A A . 152 ILE CD1  1 1 
        1  2326 1 1 152 ILE CG1  C  32.775 -10.227 -28.887 1.00 . A A . 152 ILE CG1  1 1 
        1  2327 1 1 152 ILE CG2  C  30.496 -11.014 -29.580 1.00 . A A . 152 ILE CG2  1 1 
        1  2328 1 1 152 ILE H    H  30.641 -10.832 -32.296 1.00 . A A . 152 ILE H    1 1 
        1  2329 1 1 152 ILE HA   H  33.291 -10.645 -31.546 1.00 . A A . 152 ILE HA   1 1 
        1  2330 1 1 152 ILE HB   H  31.549  -9.375 -30.422 1.00 . A A . 152 ILE HB   1 1 
        1  2331 1 1 152 ILE HD11 H  33.821  -8.820 -30.101 1.00 . A A . 152 ILE HD11 1 1 
        1  2332 1 1 152 ILE HD12 H  34.295  -8.813 -28.402 1.00 . A A . 152 ILE HD12 1 1 
        1  2333 1 1 152 ILE HD13 H  34.826 -10.120 -29.461 1.00 . A A . 152 ILE HD13 1 1 
        1  2334 1 1 152 ILE HG12 H  32.289  -9.729 -28.063 1.00 . A A . 152 ILE HG12 1 1 
        1  2335 1 1 152 ILE HG13 H  33.085 -11.214 -28.574 1.00 . A A . 152 ILE HG13 1 1 
        1  2336 1 1 152 ILE HG21 H  30.191 -11.761 -30.298 1.00 . A A . 152 ILE HG21 1 1 
        1  2337 1 1 152 ILE HG22 H  30.658 -11.482 -28.621 1.00 . A A . 152 ILE HG22 1 1 
        1  2338 1 1 152 ILE HG23 H  29.725 -10.265 -29.490 1.00 . A A . 152 ILE HG23 1 1 
        1  2339 1 1 152 ILE N    N  31.495 -11.310 -32.317 1.00 . A A . 152 ILE N    1 1 
        1  2340 1 1 152 ILE O    O  32.008 -13.339 -30.247 1.00 . A A . 152 ILE O    1 1 
        1  2341 1 1 153 TRP C    C  34.059 -14.437 -28.857 1.00 . A A . 153 TRP C    1 1 
        1  2342 1 1 153 TRP CA   C  34.684 -14.056 -30.195 1.00 . A A . 153 TRP CA   1 1 
        1  2343 1 1 153 TRP CB   C  36.204 -13.968 -30.056 1.00 . A A . 153 TRP CB   1 1 
        1  2344 1 1 153 TRP CD1  C  36.223 -12.032 -28.376 1.00 . A A . 153 TRP CD1  1 1 
        1  2345 1 1 153 TRP CD2  C  37.688 -11.808 -30.055 1.00 . A A . 153 TRP CD2  1 1 
        1  2346 1 1 153 TRP CE2  C  37.798 -10.687 -29.209 1.00 . A A . 153 TRP CE2  1 1 
        1  2347 1 1 153 TRP CE3  C  38.514 -11.888 -31.179 1.00 . A A . 153 TRP CE3  1 1 
        1  2348 1 1 153 TRP CG   C  36.675 -12.656 -29.503 1.00 . A A . 153 TRP CG   1 1 
        1  2349 1 1 153 TRP CH2  C  39.497  -9.759 -30.564 1.00 . A A . 153 TRP CH2  1 1 
        1  2350 1 1 153 TRP CZ2  C  38.700  -9.655 -29.456 1.00 . A A . 153 TRP CZ2  1 1 
        1  2351 1 1 153 TRP CZ3  C  39.409 -10.863 -31.422 1.00 . A A . 153 TRP CZ3  1 1 
        1  2352 1 1 153 TRP H    H  34.762 -12.108 -31.023 1.00 . A A . 153 TRP H    1 1 
        1  2353 1 1 153 TRP HA   H  34.442 -14.817 -30.922 1.00 . A A . 153 TRP HA   1 1 
        1  2354 1 1 153 TRP HB2  H  36.545 -14.750 -29.394 1.00 . A A . 153 TRP HB2  1 1 
        1  2355 1 1 153 TRP HB3  H  36.656 -14.102 -31.028 1.00 . A A . 153 TRP HB3  1 1 
        1  2356 1 1 153 TRP HD1  H  35.449 -12.423 -27.733 1.00 . A A . 153 TRP HD1  1 1 
        1  2357 1 1 153 TRP HE1  H  36.748 -10.219 -27.455 1.00 . A A . 153 TRP HE1  1 1 
        1  2358 1 1 153 TRP HE3  H  38.461 -12.730 -31.852 1.00 . A A . 153 TRP HE3  1 1 
        1  2359 1 1 153 TRP HH2  H  40.209  -8.982 -30.793 1.00 . A A . 153 TRP HH2  1 1 
        1  2360 1 1 153 TRP HZ2  H  38.781  -8.798 -28.803 1.00 . A A . 153 TRP HZ2  1 1 
        1  2361 1 1 153 TRP HZ3  H  40.055 -10.907 -32.287 1.00 . A A . 153 TRP HZ3  1 1 
        1  2362 1 1 153 TRP N    N  34.146 -12.789 -30.678 1.00 . A A . 153 TRP N    1 1 
        1  2363 1 1 153 TRP NE1  N  36.894 -10.847 -28.193 1.00 . A A . 153 TRP NE1  1 1 
        1  2364 1 1 153 TRP O    O  33.504 -13.602 -28.144 1.00 . A A . 153 TRP O    1 1 
        1  2365 1 1 154 PRO C    C  34.377 -15.762 -26.033 1.00 . A A . 154 PRO C    1 1 
        1  2366 1 1 154 PRO CA   C  33.601 -16.250 -27.252 1.00 . A A . 154 PRO CA   1 1 
        1  2367 1 1 154 PRO CB   C  33.743 -17.766 -27.405 1.00 . A A . 154 PRO CB   1 1 
        1  2368 1 1 154 PRO CD   C  34.800 -16.780 -29.309 1.00 . A A . 154 PRO CD   1 1 
        1  2369 1 1 154 PRO CG   C  34.870 -17.947 -28.363 1.00 . A A . 154 PRO CG   1 1 
        1  2370 1 1 154 PRO HA   H  32.558 -15.994 -27.140 1.00 . A A . 154 PRO HA   1 1 
        1  2371 1 1 154 PRO HB2  H  33.966 -18.208 -26.444 1.00 . A A . 154 PRO HB2  1 1 
        1  2372 1 1 154 PRO HB3  H  32.825 -18.180 -27.794 1.00 . A A . 154 PRO HB3  1 1 
        1  2373 1 1 154 PRO HD2  H  35.792 -16.478 -29.610 1.00 . A A . 154 PRO HD2  1 1 
        1  2374 1 1 154 PRO HD3  H  34.201 -17.030 -30.172 1.00 . A A . 154 PRO HD3  1 1 
        1  2375 1 1 154 PRO HG2  H  35.809 -17.942 -27.830 1.00 . A A . 154 PRO HG2  1 1 
        1  2376 1 1 154 PRO HG3  H  34.747 -18.874 -28.902 1.00 . A A . 154 PRO HG3  1 1 
        1  2377 1 1 154 PRO N    N  34.151 -15.729 -28.507 1.00 . A A . 154 PRO N    1 1 
        1  2378 1 1 154 PRO O    O  34.918 -16.562 -25.271 1.00 . A A . 154 PRO O    1 1 
        1  2379 1 1 155 GLU C    C  34.163 -13.454 -23.622 1.00 . A A . 155 GLU C    1 1 
        1  2380 1 1 155 GLU CA   C  35.135 -13.853 -24.728 1.00 . A A . 155 GLU CA   1 1 
        1  2381 1 1 155 GLU CB   C  35.935 -12.631 -25.186 1.00 . A A . 155 GLU CB   1 1 
        1  2382 1 1 155 GLU CD   C  38.238 -11.946 -24.407 1.00 . A A . 155 GLU CD   1 1 
        1  2383 1 1 155 GLU CG   C  36.758 -11.994 -24.079 1.00 . A A . 155 GLU CG   1 1 
        1  2384 1 1 155 GLU H    H  33.974 -13.860 -26.498 1.00 . A A . 155 GLU H    1 1 
        1  2385 1 1 155 GLU HA   H  35.818 -14.594 -24.340 1.00 . A A . 155 GLU HA   1 1 
        1  2386 1 1 155 GLU HB2  H  36.605 -12.930 -25.978 1.00 . A A . 155 GLU HB2  1 1 
        1  2387 1 1 155 GLU HB3  H  35.248 -11.890 -25.567 1.00 . A A . 155 GLU HB3  1 1 
        1  2388 1 1 155 GLU HG2  H  36.408 -10.984 -23.923 1.00 . A A . 155 GLU HG2  1 1 
        1  2389 1 1 155 GLU HG3  H  36.623 -12.565 -23.172 1.00 . A A . 155 GLU HG3  1 1 
        1  2390 1 1 155 GLU N    N  34.425 -14.446 -25.855 1.00 . A A . 155 GLU N    1 1 
        1  2391 1 1 155 GLU O    O  34.560 -13.257 -22.474 1.00 . A A . 155 GLU O    1 1 
        1  2392 1 1 155 GLU OE1  O  38.581 -11.613 -25.560 1.00 . A A . 155 GLU OE1  1 1 
        1  2393 1 1 155 GLU OE2  O  39.053 -12.242 -23.508 1.00 . A A . 155 GLU OE2  1 1 
        1  2394 1 1 156 GLU C    C  31.391 -14.170 -22.215 1.00 . A A . 156 GLU C    1 1 
        1  2395 1 1 156 GLU CA   C  31.859 -12.957 -23.015 1.00 . A A . 156 GLU CA   1 1 
        1  2396 1 1 156 GLU CB   C  30.669 -12.316 -23.733 1.00 . A A . 156 GLU CB   1 1 
        1  2397 1 1 156 GLU CD   C  31.047 -10.044 -22.696 1.00 . A A . 156 GLU CD   1 1 
        1  2398 1 1 156 GLU CG   C  30.052 -11.155 -22.970 1.00 . A A . 156 GLU CG   1 1 
        1  2399 1 1 156 GLU H    H  32.633 -13.505 -24.908 1.00 . A A . 156 GLU H    1 1 
        1  2400 1 1 156 GLU HA   H  32.289 -12.237 -22.336 1.00 . A A . 156 GLU HA   1 1 
        1  2401 1 1 156 GLU HB2  H  30.997 -11.954 -24.696 1.00 . A A . 156 GLU HB2  1 1 
        1  2402 1 1 156 GLU HB3  H  29.907 -13.067 -23.881 1.00 . A A . 156 GLU HB3  1 1 
        1  2403 1 1 156 GLU HG2  H  29.237 -10.752 -23.552 1.00 . A A . 156 GLU HG2  1 1 
        1  2404 1 1 156 GLU HG3  H  29.674 -11.521 -22.027 1.00 . A A . 156 GLU HG3  1 1 
        1  2405 1 1 156 GLU N    N  32.888 -13.335 -23.978 1.00 . A A . 156 GLU N    1 1 
        1  2406 1 1 156 GLU O    O  31.137 -14.073 -21.014 1.00 . A A . 156 GLU O    1 1 
        1  2407 1 1 156 GLU OE1  O  32.155 -10.084 -23.269 1.00 . A A . 156 GLU OE1  1 1 
        1  2408 1 1 156 GLU OE2  O  30.715  -9.133 -21.909 1.00 . A A . 156 GLU OE2  1 1 
        1  2409 1 1 157 ILE C    C  31.969 -17.155 -21.415 1.00 . A A . 157 ILE C    1 1 
        1  2410 1 1 157 ILE CA   C  30.844 -16.540 -22.241 1.00 . A A . 157 ILE CA   1 1 
        1  2411 1 1 157 ILE CB   C  30.354 -17.575 -23.271 1.00 . A A . 157 ILE CB   1 1 
        1  2412 1 1 157 ILE CD1  C  30.140 -16.731 -25.662 1.00 . A A . 157 ILE CD1  1 1 
        1  2413 1 1 157 ILE CG1  C  29.466 -16.902 -24.319 1.00 . A A . 157 ILE CG1  1 1 
        1  2414 1 1 157 ILE CG2  C  29.603 -18.700 -22.575 1.00 . A A . 157 ILE CG2  1 1 
        1  2415 1 1 157 ILE H    H  31.498 -15.323 -23.844 1.00 . A A . 157 ILE H    1 1 
        1  2416 1 1 157 ILE HA   H  30.021 -16.297 -21.585 1.00 . A A . 157 ILE HA   1 1 
        1  2417 1 1 157 ILE HB   H  31.218 -18.000 -23.760 1.00 . A A . 157 ILE HB   1 1 
        1  2418 1 1 157 ILE HD11 H  31.139 -17.139 -25.619 1.00 . A A . 157 ILE HD11 1 1 
        1  2419 1 1 157 ILE HD12 H  29.571 -17.247 -26.420 1.00 . A A . 157 ILE HD12 1 1 
        1  2420 1 1 157 ILE HD13 H  30.193 -15.679 -25.906 1.00 . A A . 157 ILE HD13 1 1 
        1  2421 1 1 157 ILE HG12 H  28.580 -17.499 -24.468 1.00 . A A . 157 ILE HG12 1 1 
        1  2422 1 1 157 ILE HG13 H  29.180 -15.923 -23.963 1.00 . A A . 157 ILE HG13 1 1 
        1  2423 1 1 157 ILE HG21 H  30.309 -19.362 -22.095 1.00 . A A . 157 ILE HG21 1 1 
        1  2424 1 1 157 ILE HG22 H  28.940 -18.283 -21.831 1.00 . A A . 157 ILE HG22 1 1 
        1  2425 1 1 157 ILE HG23 H  29.028 -19.253 -23.302 1.00 . A A . 157 ILE HG23 1 1 
        1  2426 1 1 157 ILE N    N  31.281 -15.309 -22.889 1.00 . A A . 157 ILE N    1 1 
        1  2427 1 1 157 ILE O    O  31.729 -17.750 -20.364 1.00 . A A . 157 ILE O    1 1 
        1  2428 1 1 158 LYS C    C  34.741 -16.664 -20.013 1.00 . A A . 158 LYS C    1 1 
        1  2429 1 1 158 LYS CA   C  34.363 -17.542 -21.201 1.00 . A A . 158 LYS CA   1 1 
        1  2430 1 1 158 LYS CB   C  35.548 -17.656 -22.162 1.00 . A A . 158 LYS CB   1 1 
        1  2431 1 1 158 LYS CD   C  37.891 -18.483 -22.537 1.00 . A A . 158 LYS CD   1 1 
        1  2432 1 1 158 LYS CE   C  39.162 -18.670 -21.723 1.00 . A A . 158 LYS CE   1 1 
        1  2433 1 1 158 LYS CG   C  36.652 -18.572 -21.661 1.00 . A A . 158 LYS CG   1 1 
        1  2434 1 1 158 LYS H    H  33.327 -16.521 -22.739 1.00 . A A . 158 LYS H    1 1 
        1  2435 1 1 158 LYS HA   H  34.108 -18.527 -20.839 1.00 . A A . 158 LYS HA   1 1 
        1  2436 1 1 158 LYS HB2  H  35.194 -18.039 -23.108 1.00 . A A . 158 LYS HB2  1 1 
        1  2437 1 1 158 LYS HB3  H  35.967 -16.672 -22.316 1.00 . A A . 158 LYS HB3  1 1 
        1  2438 1 1 158 LYS HD2  H  37.843 -19.253 -23.292 1.00 . A A . 158 LYS HD2  1 1 
        1  2439 1 1 158 LYS HD3  H  37.917 -17.512 -23.011 1.00 . A A . 158 LYS HD3  1 1 
        1  2440 1 1 158 LYS HE2  H  39.829 -17.846 -21.926 1.00 . A A . 158 LYS HE2  1 1 
        1  2441 1 1 158 LYS HE3  H  38.905 -18.675 -20.674 1.00 . A A . 158 LYS HE3  1 1 
        1  2442 1 1 158 LYS HG2  H  36.915 -18.286 -20.654 1.00 . A A . 158 LYS HG2  1 1 
        1  2443 1 1 158 LYS HG3  H  36.291 -19.591 -21.666 1.00 . A A . 158 LYS HG3  1 1 
        1  2444 1 1 158 LYS HZ1  H  39.881 -20.567 -21.226 1.00 . A A . 158 LYS HZ1  1 1 
        1  2445 1 1 158 LYS HZ2  H  40.827 -19.754 -22.368 1.00 . A A . 158 LYS HZ2  1 1 
        1  2446 1 1 158 LYS HZ3  H  39.348 -20.435 -22.826 1.00 . A A . 158 LYS HZ3  1 1 
        1  2447 1 1 158 LYS N    N  33.199 -17.005 -21.896 1.00 . A A . 158 LYS N    1 1 
        1  2448 1 1 158 LYS NZ   N  39.853 -19.946 -22.060 1.00 . A A . 158 LYS NZ   1 1 
        1  2449 1 1 158 LYS O    O  35.301 -17.144 -19.028 1.00 . A A . 158 LYS O    1 1 
        1  2450 1 1 159 GLU C    C  33.634 -14.425 -17.990 1.00 . A A . 159 GLU C    1 1 
        1  2451 1 1 159 GLU CA   C  34.737 -14.431 -19.045 1.00 . A A . 159 GLU CA   1 1 
        1  2452 1 1 159 GLU CB   C  34.918 -13.023 -19.616 1.00 . A A . 159 GLU CB   1 1 
        1  2453 1 1 159 GLU CD   C  36.160 -12.365 -17.516 1.00 . A A . 159 GLU CD   1 1 
        1  2454 1 1 159 GLU CG   C  35.131 -11.958 -18.553 1.00 . A A . 159 GLU CG   1 1 
        1  2455 1 1 159 GLU H    H  33.983 -15.052 -20.923 1.00 . A A . 159 GLU H    1 1 
        1  2456 1 1 159 GLU HA   H  35.660 -14.743 -18.582 1.00 . A A . 159 GLU HA   1 1 
        1  2457 1 1 159 GLU HB2  H  35.775 -13.022 -20.274 1.00 . A A . 159 GLU HB2  1 1 
        1  2458 1 1 159 GLU HB3  H  34.039 -12.763 -20.186 1.00 . A A . 159 GLU HB3  1 1 
        1  2459 1 1 159 GLU HG2  H  35.465 -11.050 -19.033 1.00 . A A . 159 GLU HG2  1 1 
        1  2460 1 1 159 GLU HG3  H  34.191 -11.774 -18.053 1.00 . A A . 159 GLU HG3  1 1 
        1  2461 1 1 159 GLU N    N  34.429 -15.375 -20.113 1.00 . A A . 159 GLU N    1 1 
        1  2462 1 1 159 GLU O    O  33.861 -14.041 -16.842 1.00 . A A . 159 GLU O    1 1 
        1  2463 1 1 159 GLU OE1  O  37.124 -13.069 -17.883 1.00 . A A . 159 GLU OE1  1 1 
        1  2464 1 1 159 GLU OE2  O  36.001 -11.981 -16.339 1.00 . A A . 159 GLU OE2  1 1 
        1  2465 1 1 160 ARG C    C  31.234 -16.238 -16.755 1.00 . A A . 160 ARG C    1 1 
        1  2466 1 1 160 ARG CA   C  31.302 -14.896 -17.477 1.00 . A A . 160 ARG CA   1 1 
        1  2467 1 1 160 ARG CB   C  30.001 -14.650 -18.243 1.00 . A A . 160 ARG CB   1 1 
        1  2468 1 1 160 ARG CD   C  29.594 -12.335 -17.355 1.00 . A A . 160 ARG CD   1 1 
        1  2469 1 1 160 ARG CG   C  29.770 -13.191 -18.599 1.00 . A A . 160 ARG CG   1 1 
        1  2470 1 1 160 ARG CZ   C  30.700 -10.428 -16.265 1.00 . A A . 160 ARG CZ   1 1 
        1  2471 1 1 160 ARG H    H  32.322 -15.147 -19.315 1.00 . A A . 160 ARG H    1 1 
        1  2472 1 1 160 ARG HA   H  31.433 -14.113 -16.746 1.00 . A A . 160 ARG HA   1 1 
        1  2473 1 1 160 ARG HB2  H  30.022 -15.223 -19.159 1.00 . A A . 160 ARG HB2  1 1 
        1  2474 1 1 160 ARG HB3  H  29.172 -14.986 -17.637 1.00 . A A . 160 ARG HB3  1 1 
        1  2475 1 1 160 ARG HD2  H  28.588 -11.943 -17.343 1.00 . A A . 160 ARG HD2  1 1 
        1  2476 1 1 160 ARG HD3  H  29.749 -12.954 -16.484 1.00 . A A . 160 ARG HD3  1 1 
        1  2477 1 1 160 ARG HE   H  31.075 -11.055 -18.121 1.00 . A A . 160 ARG HE   1 1 
        1  2478 1 1 160 ARG HG2  H  30.621 -12.827 -19.156 1.00 . A A . 160 ARG HG2  1 1 
        1  2479 1 1 160 ARG HG3  H  28.881 -13.115 -19.207 1.00 . A A . 160 ARG HG3  1 1 
        1  2480 1 1 160 ARG HH11 H  29.324 -11.376 -15.130 1.00 . A A . 160 ARG HH11 1 1 
        1  2481 1 1 160 ARG HH12 H  30.111 -10.030 -14.373 1.00 . A A . 160 ARG HH12 1 1 
        1  2482 1 1 160 ARG HH21 H  32.118  -9.282 -17.137 1.00 . A A . 160 ARG HH21 1 1 
        1  2483 1 1 160 ARG HH22 H  31.699  -8.839 -15.516 1.00 . A A . 160 ARG HH22 1 1 
        1  2484 1 1 160 ARG N    N  32.441 -14.853 -18.387 1.00 . A A . 160 ARG N    1 1 
        1  2485 1 1 160 ARG NE   N  30.537 -11.220 -17.319 1.00 . A A . 160 ARG NE   1 1 
        1  2486 1 1 160 ARG NH1  N  29.986 -10.627 -15.166 1.00 . A A . 160 ARG NH1  1 1 
        1  2487 1 1 160 ARG NH2  N  31.578  -9.435 -16.310 1.00 . A A . 160 ARG NH2  1 1 
        1  2488 1 1 160 ARG O    O  30.612 -16.355 -15.699 1.00 . A A . 160 ARG O    1 1 
        1  2489 1 1 161 ASP C    C  33.128 -18.779 -15.871 1.00 . A A . 161 ASP C    1 1 
        1  2490 1 1 161 ASP CA   C  31.890 -18.582 -16.742 1.00 . A A . 161 ASP CA   1 1 
        1  2491 1 1 161 ASP CB   C  31.848 -19.647 -17.838 1.00 . A A . 161 ASP CB   1 1 
        1  2492 1 1 161 ASP CG   C  31.232 -20.947 -17.359 1.00 . A A . 161 ASP CG   1 1 
        1  2493 1 1 161 ASP H    H  32.355 -17.092 -18.172 1.00 . A A . 161 ASP H    1 1 
        1  2494 1 1 161 ASP HA   H  31.011 -18.680 -16.123 1.00 . A A . 161 ASP HA   1 1 
        1  2495 1 1 161 ASP HB2  H  31.262 -19.278 -18.667 1.00 . A A . 161 ASP HB2  1 1 
        1  2496 1 1 161 ASP HB3  H  32.854 -19.848 -18.175 1.00 . A A . 161 ASP HB3  1 1 
        1  2497 1 1 161 ASP N    N  31.877 -17.248 -17.331 1.00 . A A . 161 ASP N    1 1 
        1  2498 1 1 161 ASP O    O  33.162 -19.661 -15.013 1.00 . A A . 161 ASP O    1 1 
        1  2499 1 1 161 ASP OD1  O  30.532 -20.926 -16.324 1.00 . A A . 161 ASP OD1  1 1 
        1  2500 1 1 161 ASP OD2  O  31.449 -21.984 -18.018 1.00 . A A . 161 ASP OD2  1 1 
        1  2501 1 1 162 PHE C    C  35.112 -17.920 -13.840 1.00 . A A . 162 PHE C    1 1 
        1  2502 1 1 162 PHE CA   C  35.384 -18.037 -15.337 1.00 . A A . 162 PHE CA   1 1 
        1  2503 1 1 162 PHE CB   C  36.354 -16.939 -15.778 1.00 . A A . 162 PHE CB   1 1 
        1  2504 1 1 162 PHE CD1  C  38.336 -18.141 -14.816 1.00 . A A . 162 PHE CD1  1 1 
        1  2505 1 1 162 PHE CD2  C  38.197 -15.777 -14.534 1.00 . A A . 162 PHE CD2  1 1 
        1  2506 1 1 162 PHE CE1  C  39.534 -18.156 -14.127 1.00 . A A . 162 PHE CE1  1 1 
        1  2507 1 1 162 PHE CE2  C  39.395 -15.787 -13.844 1.00 . A A . 162 PHE CE2  1 1 
        1  2508 1 1 162 PHE CG   C  37.655 -16.953 -15.028 1.00 . A A . 162 PHE CG   1 1 
        1  2509 1 1 162 PHE CZ   C  40.063 -16.978 -13.639 1.00 . A A . 162 PHE CZ   1 1 
        1  2510 1 1 162 PHE H    H  34.056 -17.269 -16.797 1.00 . A A . 162 PHE H    1 1 
        1  2511 1 1 162 PHE HA   H  35.828 -19.000 -15.536 1.00 . A A . 162 PHE HA   1 1 
        1  2512 1 1 162 PHE HB2  H  36.575 -17.064 -16.827 1.00 . A A . 162 PHE HB2  1 1 
        1  2513 1 1 162 PHE HB3  H  35.890 -15.977 -15.624 1.00 . A A . 162 PHE HB3  1 1 
        1  2514 1 1 162 PHE HD1  H  37.922 -19.064 -15.198 1.00 . A A . 162 PHE HD1  1 1 
        1  2515 1 1 162 PHE HD2  H  37.675 -14.845 -14.692 1.00 . A A . 162 PHE HD2  1 1 
        1  2516 1 1 162 PHE HE1  H  40.054 -19.090 -13.969 1.00 . A A . 162 PHE HE1  1 1 
        1  2517 1 1 162 PHE HE2  H  39.806 -14.864 -13.463 1.00 . A A . 162 PHE HE2  1 1 
        1  2518 1 1 162 PHE HZ   H  40.999 -16.988 -13.101 1.00 . A A . 162 PHE HZ   1 1 
        1  2519 1 1 162 PHE N    N  34.143 -17.952 -16.099 1.00 . A A . 162 PHE N    1 1 
        1  2520 1 1 162 PHE O    O  35.896 -18.392 -13.017 1.00 . A A . 162 PHE O    1 1 
        1  2521 1 1 163 TYR C    C  33.153 -18.421 -11.484 1.00 . A A . 163 TYR C    1 1 
        1  2522 1 1 163 TYR CA   C  33.620 -17.106 -12.098 1.00 . A A . 163 TYR CA   1 1 
        1  2523 1 1 163 TYR CB   C  32.517 -16.053 -11.978 1.00 . A A . 163 TYR CB   1 1 
        1  2524 1 1 163 TYR CD1  C  33.955 -14.032 -12.452 1.00 . A A . 163 TYR CD1  1 1 
        1  2525 1 1 163 TYR CD2  C  32.596 -14.011 -10.494 1.00 . A A . 163 TYR CD2  1 1 
        1  2526 1 1 163 TYR CE1  C  34.429 -12.772 -12.143 1.00 . A A . 163 TYR CE1  1 1 
        1  2527 1 1 163 TYR CE2  C  33.063 -12.750 -10.178 1.00 . A A . 163 TYR CE2  1 1 
        1  2528 1 1 163 TYR CG   C  33.032 -14.673 -11.635 1.00 . A A . 163 TYR CG   1 1 
        1  2529 1 1 163 TYR CZ   C  33.980 -12.135 -11.005 1.00 . A A . 163 TYR CZ   1 1 
        1  2530 1 1 163 TYR H    H  33.410 -16.934 -14.197 1.00 . A A . 163 TYR H    1 1 
        1  2531 1 1 163 TYR HA   H  34.493 -16.762 -11.563 1.00 . A A . 163 TYR HA   1 1 
        1  2532 1 1 163 TYR HB2  H  31.989 -15.985 -12.916 1.00 . A A . 163 TYR HB2  1 1 
        1  2533 1 1 163 TYR HB3  H  31.827 -16.352 -11.202 1.00 . A A . 163 TYR HB3  1 1 
        1  2534 1 1 163 TYR HD1  H  34.305 -14.534 -13.343 1.00 . A A . 163 TYR HD1  1 1 
        1  2535 1 1 163 TYR HD2  H  31.879 -14.496  -9.848 1.00 . A A . 163 TYR HD2  1 1 
        1  2536 1 1 163 TYR HE1  H  35.146 -12.289 -12.790 1.00 . A A . 163 TYR HE1  1 1 
        1  2537 1 1 163 TYR HE2  H  32.712 -12.251  -9.287 1.00 . A A . 163 TYR HE2  1 1 
        1  2538 1 1 163 TYR HH   H  34.178 -10.258 -11.373 1.00 . A A . 163 TYR HH   1 1 
        1  2539 1 1 163 TYR N    N  33.995 -17.288 -13.496 1.00 . A A . 163 TYR N    1 1 
        1  2540 1 1 163 TYR O    O  32.637 -19.298 -12.179 1.00 . A A . 163 TYR O    1 1 
        1  2541 1 1 163 TYR OH   O  34.448 -10.879 -10.693 1.00 . A A . 163 TYR OH   1 1 
        1  2542 1 1 164 THR C    C  32.142 -19.421  -8.206 1.00 . A A . 164 THR C    1 1 
        1  2543 1 1 164 THR CA   C  32.934 -19.761  -9.463 1.00 . A A . 164 THR CA   1 1 
        1  2544 1 1 164 THR CB   C  34.154 -20.615  -9.072 1.00 . A A . 164 THR CB   1 1 
        1  2545 1 1 164 THR CG2  C  34.704 -21.358 -10.281 1.00 . A A . 164 THR CG2  1 1 
        1  2546 1 1 164 THR H    H  33.752 -17.820  -9.674 1.00 . A A . 164 THR H    1 1 
        1  2547 1 1 164 THR HA   H  32.309 -20.344 -10.124 1.00 . A A . 164 THR HA   1 1 
        1  2548 1 1 164 THR HB   H  33.845 -21.340  -8.333 1.00 . A A . 164 THR HB   1 1 
        1  2549 1 1 164 THR HG1  H  35.085 -19.763  -7.557 1.00 . A A . 164 THR HG1  1 1 
        1  2550 1 1 164 THR HG21 H  33.929 -21.977 -10.707 1.00 . A A . 164 THR HG21 1 1 
        1  2551 1 1 164 THR HG22 H  35.534 -21.978  -9.975 1.00 . A A . 164 THR HG22 1 1 
        1  2552 1 1 164 THR HG23 H  35.040 -20.645 -11.019 1.00 . A A . 164 THR HG23 1 1 
        1  2553 1 1 164 THR N    N  33.336 -18.553 -10.173 1.00 . A A . 164 THR N    1 1 
        1  2554 1 1 164 THR O    O  32.160 -20.169  -7.228 1.00 . A A . 164 THR O    1 1 
        1  2555 1 1 164 THR OG1  O  35.176 -19.783  -8.512 1.00 . A A . 164 THR OG1  1 1 
        1  2556 1 1 165 ALA C    C  31.525 -17.569  -5.887 1.00 . A A . 165 ALA C    1 1 
        1  2557 1 1 165 ALA CA   C  30.646 -17.852  -7.100 1.00 . A A . 165 ALA CA   1 1 
        1  2558 1 1 165 ALA CB   C  29.596 -18.899  -6.762 1.00 . A A . 165 ALA CB   1 1 
        1  2559 1 1 165 ALA H    H  31.472 -17.735  -9.045 1.00 . A A . 165 ALA H    1 1 
        1  2560 1 1 165 ALA HA   H  30.135 -16.942  -7.382 1.00 . A A . 165 ALA HA   1 1 
        1  2561 1 1 165 ALA HB1  H  30.042 -19.670  -6.151 1.00 . A A . 165 ALA HB1  1 1 
        1  2562 1 1 165 ALA HB2  H  28.786 -18.434  -6.220 1.00 . A A . 165 ALA HB2  1 1 
        1  2563 1 1 165 ALA HB3  H  29.216 -19.335  -7.673 1.00 . A A . 165 ALA HB3  1 1 
        1  2564 1 1 165 ALA N    N  31.447 -18.289  -8.237 1.00 . A A . 165 ALA N    1 1 
        1  2565 1 1 165 ALA O    O  32.750 -17.523  -5.993 1.00 . A A . 165 ALA O    1 1 
        1  2566 1 1 166 GLU C    C  32.709 -18.137  -3.265 1.00 . A A . 166 GLU C    1 1 
        1  2567 1 1 166 GLU CA   C  31.616 -17.099  -3.500 1.00 . A A . 166 GLU CA   1 1 
        1  2568 1 1 166 GLU CB   C  30.654 -17.077  -2.311 1.00 . A A . 166 GLU CB   1 1 
        1  2569 1 1 166 GLU CD   C  30.609 -15.555  -0.295 1.00 . A A . 166 GLU CD   1 1 
        1  2570 1 1 166 GLU CG   C  30.366 -15.680  -1.787 1.00 . A A . 166 GLU CG   1 1 
        1  2571 1 1 166 GLU H    H  29.912 -17.429  -4.713 1.00 . A A . 166 GLU H    1 1 
        1  2572 1 1 166 GLU HA   H  32.074 -16.127  -3.599 1.00 . A A . 166 GLU HA   1 1 
        1  2573 1 1 166 GLU HB2  H  29.719 -17.527  -2.610 1.00 . A A . 166 GLU HB2  1 1 
        1  2574 1 1 166 GLU HB3  H  31.081 -17.659  -1.507 1.00 . A A . 166 GLU HB3  1 1 
        1  2575 1 1 166 GLU HG2  H  31.006 -14.978  -2.300 1.00 . A A . 166 GLU HG2  1 1 
        1  2576 1 1 166 GLU HG3  H  29.333 -15.439  -1.990 1.00 . A A . 166 GLU HG3  1 1 
        1  2577 1 1 166 GLU N    N  30.890 -17.380  -4.734 1.00 . A A . 166 GLU N    1 1 
        1  2578 1 1 166 GLU O    O  33.893 -17.862  -3.455 1.00 . A A . 166 GLU O    1 1 
        1  2579 1 1 166 GLU OE1  O  29.744 -16.002   0.487 1.00 . A A . 166 GLU OE1  1 1 
        1  2580 1 1 166 GLU OE2  O  31.665 -15.010   0.090 1.00 . A A . 166 GLU OE2  1 1 
        1  2581 1 1 167 GLY C    C  32.812 -21.727  -3.160 1.00 . A A . 167 GLY C    1 1 
        1  2582 1 1 167 GLY CA   C  33.260 -20.394  -2.593 1.00 . A A . 167 GLY CA   1 1 
        1  2583 1 1 167 GLY H    H  31.346 -19.496  -2.714 1.00 . A A . 167 GLY H    1 1 
        1  2584 1 1 167 GLY HA2  H  34.206 -20.125  -3.037 1.00 . A A . 167 GLY HA2  1 1 
        1  2585 1 1 167 GLY HA3  H  33.390 -20.496  -1.525 1.00 . A A . 167 GLY HA3  1 1 
        1  2586 1 1 167 GLY N    N  32.303 -19.333  -2.848 1.00 . A A . 167 GLY N    1 1 
        1  2587 1 1 167 GLY O    O  32.056 -21.773  -4.129 1.00 . A A . 167 GLY O    1 1 
        1  2588 1 1 168 GLU C    C  31.414 -24.303  -3.130 1.00 . A A . 168 GLU C    1 1 
        1  2589 1 1 168 GLU CA   C  32.928 -24.153  -3.008 1.00 . A A . 168 GLU CA   1 1 
        1  2590 1 1 168 GLU CB   C  33.480 -25.205  -2.044 1.00 . A A . 168 GLU CB   1 1 
        1  2591 1 1 168 GLU CD   C  35.808 -25.610  -1.152 1.00 . A A . 168 GLU CD   1 1 
        1  2592 1 1 168 GLU CG   C  34.900 -25.640  -2.365 1.00 . A A . 168 GLU CG   1 1 
        1  2593 1 1 168 GLU H    H  33.883 -22.711  -1.787 1.00 . A A . 168 GLU H    1 1 
        1  2594 1 1 168 GLU HA   H  33.372 -24.302  -3.981 1.00 . A A . 168 GLU HA   1 1 
        1  2595 1 1 168 GLU HB2  H  33.467 -24.800  -1.043 1.00 . A A . 168 GLU HB2  1 1 
        1  2596 1 1 168 GLU HB3  H  32.843 -26.076  -2.078 1.00 . A A . 168 GLU HB3  1 1 
        1  2597 1 1 168 GLU HG2  H  34.875 -26.647  -2.753 1.00 . A A . 168 GLU HG2  1 1 
        1  2598 1 1 168 GLU HG3  H  35.305 -24.977  -3.116 1.00 . A A . 168 GLU HG3  1 1 
        1  2599 1 1 168 GLU N    N  33.283 -22.813  -2.555 1.00 . A A . 168 GLU N    1 1 
        1  2600 1 1 168 GLU O    O  30.869 -24.327  -4.234 1.00 . A A . 168 GLU O    1 1 
        1  2601 1 1 168 GLU OE1  O  36.002 -24.515  -0.583 1.00 . A A . 168 GLU OE1  1 1 
        1  2602 1 1 168 GLU OE2  O  36.325 -26.681  -0.771 1.00 . A A . 168 GLU OE2  1 1 
        1  2603 1 1 169 TYR C    C  28.761 -24.505  -0.537 1.00 . A A . 169 TYR C    1 1 
        1  2604 1 1 169 TYR CA   C  29.292 -24.554  -1.966 1.00 . A A . 169 TYR CA   1 1 
        1  2605 1 1 169 TYR CB   C  28.885 -25.872  -2.628 1.00 . A A . 169 TYR CB   1 1 
        1  2606 1 1 169 TYR CD1  C  26.362 -25.976  -2.670 1.00 . A A . 169 TYR CD1  1 1 
        1  2607 1 1 169 TYR CD2  C  27.506 -25.560  -4.720 1.00 . A A . 169 TYR CD2  1 1 
        1  2608 1 1 169 TYR CE1  C  25.150 -25.914  -3.329 1.00 . A A . 169 TYR CE1  1 1 
        1  2609 1 1 169 TYR CE2  C  26.298 -25.494  -5.386 1.00 . A A . 169 TYR CE2  1 1 
        1  2610 1 1 169 TYR CG   C  27.560 -25.802  -3.352 1.00 . A A . 169 TYR CG   1 1 
        1  2611 1 1 169 TYR CZ   C  25.123 -25.672  -4.687 1.00 . A A . 169 TYR CZ   1 1 
        1  2612 1 1 169 TYR H    H  31.233 -24.377  -1.141 1.00 . A A . 169 TYR H    1 1 
        1  2613 1 1 169 TYR HA   H  28.865 -23.735  -2.526 1.00 . A A . 169 TYR HA   1 1 
        1  2614 1 1 169 TYR HB2  H  29.640 -26.155  -3.345 1.00 . A A . 169 TYR HB2  1 1 
        1  2615 1 1 169 TYR HB3  H  28.809 -26.639  -1.870 1.00 . A A . 169 TYR HB3  1 1 
        1  2616 1 1 169 TYR HD1  H  26.387 -26.165  -1.607 1.00 . A A . 169 TYR HD1  1 1 
        1  2617 1 1 169 TYR HD2  H  28.428 -25.420  -5.265 1.00 . A A . 169 TYR HD2  1 1 
        1  2618 1 1 169 TYR HE1  H  24.229 -26.053  -2.781 1.00 . A A . 169 TYR HE1  1 1 
        1  2619 1 1 169 TYR HE2  H  26.276 -25.305  -6.449 1.00 . A A . 169 TYR HE2  1 1 
        1  2620 1 1 169 TYR HH   H  24.071 -25.449  -6.280 1.00 . A A . 169 TYR HH   1 1 
        1  2621 1 1 169 TYR N    N  30.742 -24.403  -1.989 1.00 . A A . 169 TYR N    1 1 
        1  2622 1 1 169 TYR O    O  28.007 -25.380  -0.112 1.00 . A A . 169 TYR O    1 1 
        1  2623 1 1 169 TYR OH   O  23.916 -25.608  -5.346 1.00 . A A . 169 TYR OH   1 1 
        1  2624 1 1 170 ARG C    C  28.993 -21.887   2.069 1.00 . A A . 170 ARG C    1 1 
        1  2625 1 1 170 ARG CA   C  28.727 -23.308   1.582 1.00 . A A . 170 ARG CA   1 1 
        1  2626 1 1 170 ARG CB   C  29.444 -24.311   2.488 1.00 . A A . 170 ARG CB   1 1 
        1  2627 1 1 170 ARG CD   C  31.614 -25.125   3.458 1.00 . A A . 170 ARG CD   1 1 
        1  2628 1 1 170 ARG CG   C  30.933 -24.046   2.631 1.00 . A A . 170 ARG CG   1 1 
        1  2629 1 1 170 ARG CZ   C  31.209 -26.293   5.584 1.00 . A A . 170 ARG CZ   1 1 
        1  2630 1 1 170 ARG H    H  29.763 -22.808  -0.194 1.00 . A A . 170 ARG H    1 1 
        1  2631 1 1 170 ARG HA   H  27.664 -23.497   1.621 1.00 . A A . 170 ARG HA   1 1 
        1  2632 1 1 170 ARG HB2  H  28.998 -24.274   3.471 1.00 . A A . 170 ARG HB2  1 1 
        1  2633 1 1 170 ARG HB3  H  29.314 -25.302   2.080 1.00 . A A . 170 ARG HB3  1 1 
        1  2634 1 1 170 ARG HD2  H  31.510 -26.071   2.948 1.00 . A A . 170 ARG HD2  1 1 
        1  2635 1 1 170 ARG HD3  H  32.662 -24.881   3.552 1.00 . A A . 170 ARG HD3  1 1 
        1  2636 1 1 170 ARG HE   H  30.483 -24.496   5.114 1.00 . A A . 170 ARG HE   1 1 
        1  2637 1 1 170 ARG HG2  H  31.382 -24.025   1.649 1.00 . A A . 170 ARG HG2  1 1 
        1  2638 1 1 170 ARG HG3  H  31.074 -23.091   3.115 1.00 . A A . 170 ARG HG3  1 1 
        1  2639 1 1 170 ARG HH11 H  32.374 -27.295   4.271 1.00 . A A . 170 ARG HH11 1 1 
        1  2640 1 1 170 ARG HH12 H  32.081 -28.107   5.774 1.00 . A A . 170 ARG HH12 1 1 
        1  2641 1 1 170 ARG HH21 H  30.090 -25.555   7.096 1.00 . A A . 170 ARG HH21 1 1 
        1  2642 1 1 170 ARG HH22 H  30.781 -27.116   7.379 1.00 . A A . 170 ARG HH22 1 1 
        1  2643 1 1 170 ARG N    N  29.161 -23.473   0.200 1.00 . A A . 170 ARG N    1 1 
        1  2644 1 1 170 ARG NE   N  31.033 -25.240   4.793 1.00 . A A . 170 ARG NE   1 1 
        1  2645 1 1 170 ARG NH1  N  31.948 -27.316   5.176 1.00 . A A . 170 ARG NH1  1 1 
        1  2646 1 1 170 ARG NH2  N  30.647 -26.324   6.785 1.00 . A A . 170 ARG NH2  1 1 
        1  2647 1 1 170 ARG O    O  29.894 -21.208   1.576 1.00 . A A . 170 ARG O    1 1 
        1  2648 1 1 171 VAL C    C  27.764 -19.051   2.659 1.00 . A A . 171 VAL C    1 1 
        1  2649 1 1 171 VAL CA   C  28.351 -20.102   3.595 1.00 . A A . 171 VAL CA   1 1 
        1  2650 1 1 171 VAL CB   C  29.831 -19.767   3.862 1.00 . A A . 171 VAL CB   1 1 
        1  2651 1 1 171 VAL CG1  C  30.338 -18.748   2.852 1.00 . A A . 171 VAL CG1  1 1 
        1  2652 1 1 171 VAL CG2  C  30.014 -19.257   5.283 1.00 . A A . 171 VAL CG2  1 1 
        1  2653 1 1 171 VAL H    H  27.501 -22.029   3.393 1.00 . A A . 171 VAL H    1 1 
        1  2654 1 1 171 VAL HA   H  27.821 -20.069   4.536 1.00 . A A . 171 VAL HA   1 1 
        1  2655 1 1 171 VAL HB   H  30.410 -20.671   3.748 1.00 . A A . 171 VAL HB   1 1 
        1  2656 1 1 171 VAL HG11 H  30.000 -19.022   1.864 1.00 . A A . 171 VAL HG11 1 1 
        1  2657 1 1 171 VAL HG12 H  29.957 -17.769   3.106 1.00 . A A . 171 VAL HG12 1 1 
        1  2658 1 1 171 VAL HG13 H  31.418 -18.730   2.871 1.00 . A A . 171 VAL HG13 1 1 
        1  2659 1 1 171 VAL HG21 H  30.859 -18.587   5.319 1.00 . A A . 171 VAL HG21 1 1 
        1  2660 1 1 171 VAL HG22 H  29.123 -18.731   5.595 1.00 . A A . 171 VAL HG22 1 1 
        1  2661 1 1 171 VAL HG23 H  30.188 -20.092   5.946 1.00 . A A . 171 VAL HG23 1 1 
        1  2662 1 1 171 VAL N    N  28.201 -21.442   3.041 1.00 . A A . 171 VAL N    1 1 
        1  2663 1 1 171 VAL O    O  27.736 -17.863   2.983 1.00 . A A . 171 VAL O    1 1 
        1  2664 1 1 172 ASP C    C  25.487 -17.883   1.093 1.00 . A A . 172 ASP C    1 1 
        1  2665 1 1 172 ASP CA   C  26.707 -18.594   0.516 1.00 . A A . 172 ASP CA   1 1 
        1  2666 1 1 172 ASP CB   C  26.313 -19.367  -0.745 1.00 . A A . 172 ASP CB   1 1 
        1  2667 1 1 172 ASP CG   C  25.625 -20.680  -0.428 1.00 . A A . 172 ASP CG   1 1 
        1  2668 1 1 172 ASP H    H  27.346 -20.455   1.299 1.00 . A A . 172 ASP H    1 1 
        1  2669 1 1 172 ASP HA   H  27.450 -17.856   0.256 1.00 . A A . 172 ASP HA   1 1 
        1  2670 1 1 172 ASP HB2  H  25.640 -18.762  -1.334 1.00 . A A . 172 ASP HB2  1 1 
        1  2671 1 1 172 ASP HB3  H  27.201 -19.576  -1.322 1.00 . A A . 172 ASP HB3  1 1 
        1  2672 1 1 172 ASP N    N  27.296 -19.496   1.499 1.00 . A A . 172 ASP N    1 1 
        1  2673 1 1 172 ASP O    O  24.964 -16.943   0.494 1.00 . A A . 172 ASP O    1 1 
        1  2674 1 1 172 ASP OD1  O  25.027 -20.787   0.663 1.00 . A A . 172 ASP OD1  1 1 
        1  2675 1 1 172 ASP OD2  O  25.685 -21.600  -1.270 1.00 . A A . 172 ASP OD2  1 1 
        1  2676 1 1 173 ALA C    C  24.247 -16.420   3.579 1.00 . A A . 173 ALA C    1 1 
        1  2677 1 1 173 ALA CA   C  23.882 -17.744   2.916 1.00 . A A . 173 ALA CA   1 1 
        1  2678 1 1 173 ALA CB   C  23.306 -18.709   3.942 1.00 . A A . 173 ALA CB   1 1 
        1  2679 1 1 173 ALA H    H  25.499 -19.090   2.686 1.00 . A A . 173 ALA H    1 1 
        1  2680 1 1 173 ALA HA   H  23.127 -17.563   2.165 1.00 . A A . 173 ALA HA   1 1 
        1  2681 1 1 173 ALA HB1  H  23.795 -18.556   4.893 1.00 . A A . 173 ALA HB1  1 1 
        1  2682 1 1 173 ALA HB2  H  22.246 -18.530   4.049 1.00 . A A . 173 ALA HB2  1 1 
        1  2683 1 1 173 ALA HB3  H  23.469 -19.724   3.612 1.00 . A A . 173 ALA HB3  1 1 
        1  2684 1 1 173 ALA N    N  25.039 -18.338   2.258 1.00 . A A . 173 ALA N    1 1 
        1  2685 1 1 173 ALA O    O  25.053 -15.653   3.053 1.00 . A A . 173 ALA O    1 1 
        1  2686 1 1 174 ARG C    C  23.409 -13.713   4.690 1.00 . A A . 174 ARG C    1 1 
        1  2687 1 1 174 ARG CA   C  23.909 -14.926   5.470 1.00 . A A . 174 ARG CA   1 1 
        1  2688 1 1 174 ARG CB   C  25.405 -14.782   5.753 1.00 . A A . 174 ARG CB   1 1 
        1  2689 1 1 174 ARG CD   C  27.095 -13.659   7.235 1.00 . A A . 174 ARG CD   1 1 
        1  2690 1 1 174 ARG CG   C  25.715 -14.292   7.158 1.00 . A A . 174 ARG CG   1 1 
        1  2691 1 1 174 ARG CZ   C  29.345 -14.229   8.046 1.00 . A A . 174 ARG CZ   1 1 
        1  2692 1 1 174 ARG H    H  23.015 -16.809   5.106 1.00 . A A . 174 ARG H    1 1 
        1  2693 1 1 174 ARG HA   H  23.377 -14.979   6.408 1.00 . A A . 174 ARG HA   1 1 
        1  2694 1 1 174 ARG HB2  H  25.879 -15.744   5.618 1.00 . A A . 174 ARG HB2  1 1 
        1  2695 1 1 174 ARG HB3  H  25.827 -14.081   5.049 1.00 . A A . 174 ARG HB3  1 1 
        1  2696 1 1 174 ARG HD2  H  27.404 -13.377   6.240 1.00 . A A . 174 ARG HD2  1 1 
        1  2697 1 1 174 ARG HD3  H  27.038 -12.778   7.857 1.00 . A A . 174 ARG HD3  1 1 
        1  2698 1 1 174 ARG HE   H  27.798 -15.487   7.999 1.00 . A A . 174 ARG HE   1 1 
        1  2699 1 1 174 ARG HG2  H  24.977 -13.557   7.444 1.00 . A A . 174 ARG HG2  1 1 
        1  2700 1 1 174 ARG HG3  H  25.674 -15.130   7.838 1.00 . A A . 174 ARG HG3  1 1 
        1  2701 1 1 174 ARG HH11 H  29.132 -12.328   7.398 1.00 . A A . 174 ARG HH11 1 1 
        1  2702 1 1 174 ARG HH12 H  30.713 -12.743   7.972 1.00 . A A . 174 ARG HH12 1 1 
        1  2703 1 1 174 ARG HH21 H  29.875 -16.045   8.758 1.00 . A A . 174 ARG HH21 1 1 
        1  2704 1 1 174 ARG HH22 H  31.135 -14.858   8.745 1.00 . A A . 174 ARG HH22 1 1 
        1  2705 1 1 174 ARG N    N  23.648 -16.158   4.736 1.00 . A A . 174 ARG N    1 1 
        1  2706 1 1 174 ARG NE   N  28.086 -14.573   7.798 1.00 . A A . 174 ARG NE   1 1 
        1  2707 1 1 174 ARG NH1  N  29.764 -12.999   7.783 1.00 . A A . 174 ARG NH1  1 1 
        1  2708 1 1 174 ARG NH2  N  30.188 -15.117   8.559 1.00 . A A . 174 ARG NH2  1 1 
        1  2709 1 1 174 ARG O    O  22.536 -13.832   3.831 1.00 . A A . 174 ARG O    1 1 
        1  2710 1 1 175 ALA C    C  23.637 -11.474   2.808 1.00 . A A . 175 ALA C    1 1 
        1  2711 1 1 175 ALA CA   C  23.582 -11.314   4.323 1.00 . A A . 175 ALA CA   1 1 
        1  2712 1 1 175 ALA CB   C  24.478 -10.167   4.767 1.00 . A A . 175 ALA CB   1 1 
        1  2713 1 1 175 ALA H    H  24.660 -12.517   5.690 1.00 . A A . 175 ALA H    1 1 
        1  2714 1 1 175 ALA HA   H  22.568 -11.079   4.614 1.00 . A A . 175 ALA HA   1 1 
        1  2715 1 1 175 ALA HB1  H  23.867  -9.357   5.138 1.00 . A A . 175 ALA HB1  1 1 
        1  2716 1 1 175 ALA HB2  H  25.138 -10.508   5.551 1.00 . A A . 175 ALA HB2  1 1 
        1  2717 1 1 175 ALA HB3  H  25.063  -9.822   3.928 1.00 . A A . 175 ALA HB3  1 1 
        1  2718 1 1 175 ALA N    N  23.969 -12.547   4.996 1.00 . A A . 175 ALA N    1 1 
        1  2719 1 1 175 ALA O    O  23.049 -10.685   2.069 1.00 . A A . 175 ALA O    1 1 
        1  2720 1 1 176 SER C    C  23.167 -13.256   0.334 1.00 . A A . 176 SER C    1 1 
        1  2721 1 1 176 SER CA   C  24.484 -12.761   0.923 1.00 . A A . 176 SER CA   1 1 
        1  2722 1 1 176 SER CB   C  25.587 -13.793   0.674 1.00 . A A . 176 SER CB   1 1 
        1  2723 1 1 176 SER H    H  24.795 -13.094   2.991 1.00 . A A . 176 SER H    1 1 
        1  2724 1 1 176 SER HA   H  24.755 -11.834   0.441 1.00 . A A . 176 SER HA   1 1 
        1  2725 1 1 176 SER HB2  H  25.235 -14.770   0.968 1.00 . A A . 176 SER HB2  1 1 
        1  2726 1 1 176 SER HB3  H  25.837 -13.801  -0.377 1.00 . A A . 176 SER HB3  1 1 
        1  2727 1 1 176 SER HG   H  26.998 -12.569   1.264 1.00 . A A . 176 SER HG   1 1 
        1  2728 1 1 176 SER N    N  24.349 -12.500   2.352 1.00 . A A . 176 SER N    1 1 
        1  2729 1 1 176 SER O    O  22.862 -13.001  -0.830 1.00 . A A . 176 SER O    1 1 
        1  2730 1 1 176 SER OG   O  26.752 -13.484   1.419 1.00 . A A . 176 SER OG   1 1 
        1  2731 1 1 177 GLU C    C  20.287 -13.421  -0.002 1.00 . A A . 177 GLU C    1 1 
        1  2732 1 1 177 GLU CA   C  21.106 -14.496   0.707 1.00 . A A . 177 GLU CA   1 1 
        1  2733 1 1 177 GLU CB   C  20.321 -15.048   1.900 1.00 . A A . 177 GLU CB   1 1 
        1  2734 1 1 177 GLU CD   C  20.814 -15.918   4.219 1.00 . A A . 177 GLU CD   1 1 
        1  2735 1 1 177 GLU CG   C  21.106 -16.044   2.736 1.00 . A A . 177 GLU CG   1 1 
        1  2736 1 1 177 GLU H    H  22.689 -14.134   2.066 1.00 . A A . 177 GLU H    1 1 
        1  2737 1 1 177 GLU HA   H  21.301 -15.300   0.014 1.00 . A A . 177 GLU HA   1 1 
        1  2738 1 1 177 GLU HB2  H  20.030 -14.225   2.535 1.00 . A A . 177 GLU HB2  1 1 
        1  2739 1 1 177 GLU HB3  H  19.432 -15.539   1.533 1.00 . A A . 177 GLU HB3  1 1 
        1  2740 1 1 177 GLU HG2  H  20.848 -17.043   2.418 1.00 . A A . 177 GLU HG2  1 1 
        1  2741 1 1 177 GLU HG3  H  22.161 -15.878   2.576 1.00 . A A . 177 GLU HG3  1 1 
        1  2742 1 1 177 GLU N    N  22.391 -13.965   1.148 1.00 . A A . 177 GLU N    1 1 
        1  2743 1 1 177 GLU O    O  19.615 -13.692  -0.997 1.00 . A A . 177 GLU O    1 1 
        1  2744 1 1 177 GLU OE1  O  20.372 -14.832   4.647 1.00 . A A . 177 GLU OE1  1 1 
        1  2745 1 1 177 GLU OE2  O  21.028 -16.907   4.951 1.00 . A A . 177 GLU OE2  1 1 
        1  2746 1 1 178 THR C    C  20.439 -10.374  -1.127 1.00 . A A . 178 THR C    1 1 
        1  2747 1 1 178 THR CA   C  19.612 -11.084  -0.062 1.00 . A A . 178 THR CA   1 1 
        1  2748 1 1 178 THR CB   C  19.198 -10.063   1.015 1.00 . A A . 178 THR CB   1 1 
        1  2749 1 1 178 THR CG2  C  18.124 -10.641   1.925 1.00 . A A . 178 THR CG2  1 1 
        1  2750 1 1 178 THR H    H  20.901 -12.047   1.313 1.00 . A A . 178 THR H    1 1 
        1  2751 1 1 178 THR HA   H  18.715 -11.478  -0.518 1.00 . A A . 178 THR HA   1 1 
        1  2752 1 1 178 THR HB   H  18.799  -9.187   0.524 1.00 . A A . 178 THR HB   1 1 
        1  2753 1 1 178 THR HG1  H  20.054  -9.133   2.529 1.00 . A A . 178 THR HG1  1 1 
        1  2754 1 1 178 THR HG21 H  17.751  -9.866   2.578 1.00 . A A . 178 THR HG21 1 1 
        1  2755 1 1 178 THR HG22 H  18.545 -11.440   2.516 1.00 . A A . 178 THR HG22 1 1 
        1  2756 1 1 178 THR HG23 H  17.314 -11.026   1.324 1.00 . A A . 178 THR HG23 1 1 
        1  2757 1 1 178 THR N    N  20.348 -12.200   0.519 1.00 . A A . 178 THR N    1 1 
        1  2758 1 1 178 THR O    O  19.901  -9.885  -2.120 1.00 . A A . 178 THR O    1 1 
        1  2759 1 1 178 THR OG1  O  20.337  -9.684   1.795 1.00 . A A . 178 THR OG1  1 1 
        1  2760 1 1 179 MET C    C  22.983 -10.605  -3.022 1.00 . A A . 179 MET C    1 1 
        1  2761 1 1 179 MET CA   C  22.651  -9.674  -1.860 1.00 . A A . 179 MET CA   1 1 
        1  2762 1 1 179 MET CB   C  23.938  -9.241  -1.155 1.00 . A A . 179 MET CB   1 1 
        1  2763 1 1 179 MET CE   C  27.032  -7.673  -0.491 1.00 . A A . 179 MET CE   1 1 
        1  2764 1 1 179 MET CG   C  24.645  -8.081  -1.838 1.00 . A A . 179 MET CG   1 1 
        1  2765 1 1 179 MET H    H  22.120 -10.731  -0.105 1.00 . A A . 179 MET H    1 1 
        1  2766 1 1 179 MET HA   H  22.152  -8.799  -2.247 1.00 . A A . 179 MET HA   1 1 
        1  2767 1 1 179 MET HB2  H  23.699  -8.945  -0.145 1.00 . A A . 179 MET HB2  1 1 
        1  2768 1 1 179 MET HB3  H  24.618 -10.080  -1.124 1.00 . A A . 179 MET HB3  1 1 
        1  2769 1 1 179 MET HE1  H  27.241  -8.295  -1.349 1.00 . A A . 179 MET HE1  1 1 
        1  2770 1 1 179 MET HE2  H  27.773  -6.890  -0.426 1.00 . A A . 179 MET HE2  1 1 
        1  2771 1 1 179 MET HE3  H  27.064  -8.275   0.405 1.00 . A A . 179 MET HE3  1 1 
        1  2772 1 1 179 MET HG2  H  25.414  -8.476  -2.485 1.00 . A A . 179 MET HG2  1 1 
        1  2773 1 1 179 MET HG3  H  23.924  -7.538  -2.430 1.00 . A A . 179 MET HG3  1 1 
        1  2774 1 1 179 MET N    N  21.750 -10.323  -0.915 1.00 . A A . 179 MET N    1 1 
        1  2775 1 1 179 MET O    O  23.590 -10.189  -4.009 1.00 . A A . 179 MET O    1 1 
        1  2776 1 1 179 MET SD   S  25.406  -6.944  -0.664 1.00 . A A . 179 MET SD   1 1 
        1  2777 1 1 180 ARG C    C  21.571 -13.140  -4.741 1.00 . A A . 180 ARG C    1 1 
        1  2778 1 1 180 ARG CA   C  22.837 -12.855  -3.937 1.00 . A A . 180 ARG CA   1 1 
        1  2779 1 1 180 ARG CB   C  23.363 -14.152  -3.319 1.00 . A A . 180 ARG CB   1 1 
        1  2780 1 1 180 ARG CD   C  25.835 -14.250  -3.764 1.00 . A A . 180 ARG CD   1 1 
        1  2781 1 1 180 ARG CG   C  24.754 -14.019  -2.719 1.00 . A A . 180 ARG CG   1 1 
        1  2782 1 1 180 ARG CZ   C  27.668 -12.743  -3.123 1.00 . A A . 180 ARG CZ   1 1 
        1  2783 1 1 180 ARG H    H  22.101 -12.137  -2.087 1.00 . A A . 180 ARG H    1 1 
        1  2784 1 1 180 ARG HA   H  23.587 -12.453  -4.601 1.00 . A A . 180 ARG HA   1 1 
        1  2785 1 1 180 ARG HB2  H  22.687 -14.465  -2.537 1.00 . A A . 180 ARG HB2  1 1 
        1  2786 1 1 180 ARG HB3  H  23.395 -14.914  -4.083 1.00 . A A . 180 ARG HB3  1 1 
        1  2787 1 1 180 ARG HD2  H  25.794 -15.281  -4.083 1.00 . A A . 180 ARG HD2  1 1 
        1  2788 1 1 180 ARG HD3  H  25.644 -13.605  -4.608 1.00 . A A . 180 ARG HD3  1 1 
        1  2789 1 1 180 ARG HE   H  27.720 -14.730  -2.967 1.00 . A A . 180 ARG HE   1 1 
        1  2790 1 1 180 ARG HG2  H  24.868 -13.025  -2.313 1.00 . A A . 180 ARG HG2  1 1 
        1  2791 1 1 180 ARG HG3  H  24.866 -14.748  -1.930 1.00 . A A . 180 ARG HG3  1 1 
        1  2792 1 1 180 ARG HH11 H  26.024 -11.821  -3.851 1.00 . A A . 180 ARG HH11 1 1 
        1  2793 1 1 180 ARG HH12 H  27.323 -10.770  -3.395 1.00 . A A . 180 ARG HH12 1 1 
        1  2794 1 1 180 ARG HH21 H  29.438 -13.356  -2.363 1.00 . A A . 180 ARG HH21 1 1 
        1  2795 1 1 180 ARG HH22 H  29.265 -11.644  -2.550 1.00 . A A . 180 ARG HH22 1 1 
        1  2796 1 1 180 ARG N    N  22.581 -11.866  -2.898 1.00 . A A . 180 ARG N    1 1 
        1  2797 1 1 180 ARG NE   N  27.169 -13.968  -3.242 1.00 . A A . 180 ARG NE   1 1 
        1  2798 1 1 180 ARG NH1  N  26.946 -11.691  -3.487 1.00 . A A . 180 ARG NH1  1 1 
        1  2799 1 1 180 ARG NH2  N  28.891 -12.567  -2.639 1.00 . A A . 180 ARG NH2  1 1 
        1  2800 1 1 180 ARG O    O  21.634 -13.437  -5.933 1.00 . A A . 180 ARG O    1 1 
        1  2801 1 1 181 ASN C    C  19.002 -12.453  -5.994 1.00 . A A . 181 ASN C    1 1 
        1  2802 1 1 181 ASN CA   C  19.142 -13.296  -4.730 1.00 . A A . 181 ASN CA   1 1 
        1  2803 1 1 181 ASN CB   C  17.990 -12.991  -3.770 1.00 . A A . 181 ASN CB   1 1 
        1  2804 1 1 181 ASN CG   C  17.371 -11.630  -4.024 1.00 . A A . 181 ASN CG   1 1 
        1  2805 1 1 181 ASN H    H  20.436 -12.807  -3.128 1.00 . A A . 181 ASN H    1 1 
        1  2806 1 1 181 ASN HA   H  19.105 -14.340  -5.001 1.00 . A A . 181 ASN HA   1 1 
        1  2807 1 1 181 ASN HB2  H  17.222 -13.742  -3.890 1.00 . A A . 181 ASN HB2  1 1 
        1  2808 1 1 181 ASN HB3  H  18.357 -13.016  -2.756 1.00 . A A . 181 ASN HB3  1 1 
        1  2809 1 1 181 ASN HD21 H  15.816 -12.478  -4.927 1.00 . A A . 181 ASN HD21 1 1 
        1  2810 1 1 181 ASN HD22 H  15.784 -10.752  -4.838 1.00 . A A . 181 ASN HD22 1 1 
        1  2811 1 1 181 ASN N    N  20.422 -13.047  -4.078 1.00 . A A . 181 ASN N    1 1 
        1  2812 1 1 181 ASN ND2  N  16.206 -11.619  -4.660 1.00 . A A . 181 ASN ND2  1 1 
        1  2813 1 1 181 ASN O    O  18.567 -12.945  -7.035 1.00 . A A . 181 ASN O    1 1 
        1  2814 1 1 181 ASN OD1  O  17.935 -10.601  -3.651 1.00 . A A . 181 ASN OD1  1 1 
        1  2815 1 1 182 SER C    C  20.464 -10.472  -7.980 1.00 . A A . 182 SER C    1 1 
        1  2816 1 1 182 SER CA   C  19.289 -10.269  -7.029 1.00 . A A . 182 SER CA   1 1 
        1  2817 1 1 182 SER CB   C  19.256  -8.819  -6.543 1.00 . A A . 182 SER CB   1 1 
        1  2818 1 1 182 SER H    H  19.714 -10.848  -5.038 1.00 . A A . 182 SER H    1 1 
        1  2819 1 1 182 SER HA   H  18.372 -10.483  -7.558 1.00 . A A . 182 SER HA   1 1 
        1  2820 1 1 182 SER HB2  H  19.914  -8.711  -5.694 1.00 . A A . 182 SER HB2  1 1 
        1  2821 1 1 182 SER HB3  H  19.586  -8.167  -7.339 1.00 . A A . 182 SER HB3  1 1 
        1  2822 1 1 182 SER HG   H  17.474  -9.209  -5.829 1.00 . A A . 182 SER HG   1 1 
        1  2823 1 1 182 SER N    N  19.375 -11.181  -5.895 1.00 . A A . 182 SER N    1 1 
        1  2824 1 1 182 SER O    O  20.366 -10.192  -9.176 1.00 . A A . 182 SER O    1 1 
        1  2825 1 1 182 SER OG   O  17.946  -8.440  -6.155 1.00 . A A . 182 SER OG   1 1 
        1  2826 1 1 183 LEU C    C  22.837 -12.654  -8.699 1.00 . A A . 183 LEU C    1 1 
        1  2827 1 1 183 LEU CA   C  22.772 -11.201  -8.240 1.00 . A A . 183 LEU CA   1 1 
        1  2828 1 1 183 LEU CB   C  24.025 -10.851  -7.437 1.00 . A A . 183 LEU CB   1 1 
        1  2829 1 1 183 LEU CD1  C  25.349  -9.147  -6.161 1.00 . A A . 183 LEU CD1  1 1 
        1  2830 1 1 183 LEU CD2  C  24.769  -8.737  -8.559 1.00 . A A . 183 LEU CD2  1 1 
        1  2831 1 1 183 LEU CG   C  24.309  -9.360  -7.250 1.00 . A A . 183 LEU CG   1 1 
        1  2832 1 1 183 LEU H    H  21.594 -11.163  -6.483 1.00 . A A . 183 LEU H    1 1 
        1  2833 1 1 183 LEU HA   H  22.723 -10.564  -9.111 1.00 . A A . 183 LEU HA   1 1 
        1  2834 1 1 183 LEU HB2  H  23.924 -11.294  -6.458 1.00 . A A . 183 LEU HB2  1 1 
        1  2835 1 1 183 LEU HB3  H  24.874 -11.290  -7.942 1.00 . A A . 183 LEU HB3  1 1 
        1  2836 1 1 183 LEU HD11 H  26.095  -8.449  -6.508 1.00 . A A . 183 LEU HD11 1 1 
        1  2837 1 1 183 LEU HD12 H  25.820 -10.090  -5.923 1.00 . A A . 183 LEU HD12 1 1 
        1  2838 1 1 183 LEU HD13 H  24.869  -8.752  -5.277 1.00 . A A . 183 LEU HD13 1 1 
        1  2839 1 1 183 LEU HD21 H  25.832  -8.552  -8.515 1.00 . A A . 183 LEU HD21 1 1 
        1  2840 1 1 183 LEU HD22 H  24.247  -7.803  -8.716 1.00 . A A . 183 LEU HD22 1 1 
        1  2841 1 1 183 LEU HD23 H  24.554  -9.411  -9.374 1.00 . A A . 183 LEU HD23 1 1 
        1  2842 1 1 183 LEU HG   H  23.399  -8.863  -6.943 1.00 . A A . 183 LEU HG   1 1 
        1  2843 1 1 183 LEU N    N  21.576 -10.960  -7.441 1.00 . A A . 183 LEU N    1 1 
        1  2844 1 1 183 LEU O    O  23.797 -13.070  -9.348 1.00 . A A . 183 LEU O    1 1 
        1  2845 1 1 184 LEU C    C  20.851 -15.028  -9.956 1.00 . A A . 184 LEU C    1 1 
        1  2846 1 1 184 LEU CA   C  21.746 -14.830  -8.737 1.00 . A A . 184 LEU CA   1 1 
        1  2847 1 1 184 LEU CB   C  21.228 -15.671  -7.568 1.00 . A A . 184 LEU CB   1 1 
        1  2848 1 1 184 LEU CD1  C  22.472 -17.630  -6.620 1.00 . A A . 184 LEU CD1  1 1 
        1  2849 1 1 184 LEU CD2  C  23.594 -15.401  -6.785 1.00 . A A . 184 LEU CD2  1 1 
        1  2850 1 1 184 LEU CG   C  22.276 -16.123  -6.550 1.00 . A A . 184 LEU CG   1 1 
        1  2851 1 1 184 LEU H    H  21.072 -13.036  -7.840 1.00 . A A . 184 LEU H    1 1 
        1  2852 1 1 184 LEU HA   H  22.747 -15.151  -8.984 1.00 . A A . 184 LEU HA   1 1 
        1  2853 1 1 184 LEU HB2  H  20.488 -15.086  -7.043 1.00 . A A . 184 LEU HB2  1 1 
        1  2854 1 1 184 LEU HB3  H  20.761 -16.554  -7.979 1.00 . A A . 184 LEU HB3  1 1 
        1  2855 1 1 184 LEU HD11 H  23.334 -17.853  -7.230 1.00 . A A . 184 LEU HD11 1 1 
        1  2856 1 1 184 LEU HD12 H  21.595 -18.087  -7.056 1.00 . A A . 184 LEU HD12 1 1 
        1  2857 1 1 184 LEU HD13 H  22.623 -18.020  -5.624 1.00 . A A . 184 LEU HD13 1 1 
        1  2858 1 1 184 LEU HD21 H  23.411 -14.340  -6.874 1.00 . A A . 184 LEU HD21 1 1 
        1  2859 1 1 184 LEU HD22 H  24.048 -15.766  -7.695 1.00 . A A . 184 LEU HD22 1 1 
        1  2860 1 1 184 LEU HD23 H  24.257 -15.583  -5.953 1.00 . A A . 184 LEU HD23 1 1 
        1  2861 1 1 184 LEU HG   H  21.931 -15.878  -5.555 1.00 . A A . 184 LEU HG   1 1 
        1  2862 1 1 184 LEU N    N  21.808 -13.423  -8.358 1.00 . A A . 184 LEU N    1 1 
        1  2863 1 1 184 LEU O    O  21.173 -15.805 -10.855 1.00 . A A . 184 LEU O    1 1 
        1  2864 1 1 185 TYR C    C  19.309 -13.670 -12.314 1.00 . A A . 185 TYR C    1 1 
        1  2865 1 1 185 TYR CA   C  18.787 -14.415 -11.090 1.00 . A A . 185 TYR CA   1 1 
        1  2866 1 1 185 TYR CB   C  17.425 -13.854 -10.680 1.00 . A A . 185 TYR CB   1 1 
        1  2867 1 1 185 TYR CD1  C  17.538 -15.299  -8.612 1.00 . A A . 185 TYR CD1  1 1 
        1  2868 1 1 185 TYR CD2  C  16.195 -13.331  -8.537 1.00 . A A . 185 TYR CD2  1 1 
        1  2869 1 1 185 TYR CE1  C  17.194 -15.589  -7.306 1.00 . A A . 185 TYR CE1  1 1 
        1  2870 1 1 185 TYR CE2  C  15.847 -13.613  -7.230 1.00 . A A . 185 TYR CE2  1 1 
        1  2871 1 1 185 TYR CG   C  17.046 -14.166  -9.250 1.00 . A A . 185 TYR CG   1 1 
        1  2872 1 1 185 TYR CZ   C  16.349 -14.743  -6.619 1.00 . A A . 185 TYR CZ   1 1 
        1  2873 1 1 185 TYR H    H  19.528 -13.715  -9.235 1.00 . A A . 185 TYR H    1 1 
        1  2874 1 1 185 TYR HA   H  18.675 -15.460 -11.339 1.00 . A A . 185 TYR HA   1 1 
        1  2875 1 1 185 TYR HB2  H  17.437 -12.780 -10.792 1.00 . A A . 185 TYR HB2  1 1 
        1  2876 1 1 185 TYR HB3  H  16.663 -14.269 -11.324 1.00 . A A . 185 TYR HB3  1 1 
        1  2877 1 1 185 TYR HD1  H  18.200 -15.960  -9.153 1.00 . A A . 185 TYR HD1  1 1 
        1  2878 1 1 185 TYR HD2  H  15.804 -12.447  -9.019 1.00 . A A . 185 TYR HD2  1 1 
        1  2879 1 1 185 TYR HE1  H  17.587 -16.474  -6.827 1.00 . A A . 185 TYR HE1  1 1 
        1  2880 1 1 185 TYR HE2  H  15.185 -12.950  -6.692 1.00 . A A . 185 TYR HE2  1 1 
        1  2881 1 1 185 TYR HH   H  15.048 -15.001  -5.227 1.00 . A A . 185 TYR HH   1 1 
        1  2882 1 1 185 TYR N    N  19.729 -14.318  -9.981 1.00 . A A . 185 TYR N    1 1 
        1  2883 1 1 185 TYR O    O  18.983 -14.014 -13.451 1.00 . A A . 185 TYR O    1 1 
        1  2884 1 1 185 TYR OH   O  16.004 -15.028  -5.318 1.00 . A A . 185 TYR OH   1 1 
        1  2885 1 1 186 LYS C    C  22.004 -12.463 -13.646 1.00 . A A . 186 LYS C    1 1 
        1  2886 1 1 186 LYS CA   C  20.694 -11.854 -13.156 1.00 . A A . 186 LYS CA   1 1 
        1  2887 1 1 186 LYS CB   C  20.932 -10.416 -12.689 1.00 . A A . 186 LYS CB   1 1 
        1  2888 1 1 186 LYS CD   C  23.324  -9.714 -12.381 1.00 . A A . 186 LYS CD   1 1 
        1  2889 1 1 186 LYS CE   C  23.209  -8.213 -12.596 1.00 . A A . 186 LYS CE   1 1 
        1  2890 1 1 186 LYS CG   C  22.083 -10.277 -11.708 1.00 . A A . 186 LYS CG   1 1 
        1  2891 1 1 186 LYS H    H  20.347 -12.423 -11.146 1.00 . A A . 186 LYS H    1 1 
        1  2892 1 1 186 LYS HA   H  19.987 -11.847 -13.971 1.00 . A A . 186 LYS HA   1 1 
        1  2893 1 1 186 LYS HB2  H  21.145  -9.801 -13.551 1.00 . A A . 186 LYS HB2  1 1 
        1  2894 1 1 186 LYS HB3  H  20.034 -10.052 -12.211 1.00 . A A . 186 LYS HB3  1 1 
        1  2895 1 1 186 LYS HD2  H  24.183  -9.912 -11.756 1.00 . A A . 186 LYS HD2  1 1 
        1  2896 1 1 186 LYS HD3  H  23.454 -10.198 -13.339 1.00 . A A . 186 LYS HD3  1 1 
        1  2897 1 1 186 LYS HE2  H  23.995  -7.897 -13.266 1.00 . A A . 186 LYS HE2  1 1 
        1  2898 1 1 186 LYS HE3  H  22.249  -7.999 -13.041 1.00 . A A . 186 LYS HE3  1 1 
        1  2899 1 1 186 LYS HG2  H  21.786  -9.612 -10.911 1.00 . A A . 186 LYS HG2  1 1 
        1  2900 1 1 186 LYS HG3  H  22.316 -11.250 -11.300 1.00 . A A . 186 LYS HG3  1 1 
        1  2901 1 1 186 LYS HZ1  H  22.553  -7.716 -10.676 1.00 . A A . 186 LYS HZ1  1 1 
        1  2902 1 1 186 LYS HZ2  H  23.288  -6.436 -11.501 1.00 . A A . 186 LYS HZ2  1 1 
        1  2903 1 1 186 LYS HZ3  H  24.235  -7.681 -10.855 1.00 . A A . 186 LYS HZ3  1 1 
        1  2904 1 1 186 LYS N    N  20.124 -12.648 -12.074 1.00 . A A . 186 LYS N    1 1 
        1  2905 1 1 186 LYS NZ   N  23.330  -7.459 -11.318 1.00 . A A . 186 LYS NZ   1 1 
        1  2906 1 1 186 LYS O    O  22.485 -12.135 -14.730 1.00 . A A . 186 LYS O    1 1 
        1  2907 1 1 187 MET C    C  23.570 -15.403 -13.761 1.00 . A A . 187 MET C    1 1 
        1  2908 1 1 187 MET CA   C  23.828 -14.011 -13.195 1.00 . A A . 187 MET CA   1 1 
        1  2909 1 1 187 MET CB   C  24.742 -14.106 -11.972 1.00 . A A . 187 MET CB   1 1 
        1  2910 1 1 187 MET CE   C  28.110 -13.661 -11.572 1.00 . A A . 187 MET CE   1 1 
        1  2911 1 1 187 MET CG   C  25.474 -12.811 -11.659 1.00 . A A . 187 MET CG   1 1 
        1  2912 1 1 187 MET H    H  22.144 -13.575 -11.989 1.00 . A A . 187 MET H    1 1 
        1  2913 1 1 187 MET HA   H  24.313 -13.412 -13.951 1.00 . A A . 187 MET HA   1 1 
        1  2914 1 1 187 MET HB2  H  24.147 -14.375 -11.112 1.00 . A A . 187 MET HB2  1 1 
        1  2915 1 1 187 MET HB3  H  25.478 -14.876 -12.146 1.00 . A A . 187 MET HB3  1 1 
        1  2916 1 1 187 MET HE1  H  29.078 -13.417 -11.159 1.00 . A A . 187 MET HE1  1 1 
        1  2917 1 1 187 MET HE2  H  28.018 -14.733 -11.664 1.00 . A A . 187 MET HE2  1 1 
        1  2918 1 1 187 MET HE3  H  28.008 -13.206 -12.546 1.00 . A A . 187 MET HE3  1 1 
        1  2919 1 1 187 MET HG2  H  25.877 -12.409 -12.576 1.00 . A A . 187 MET HG2  1 1 
        1  2920 1 1 187 MET HG3  H  24.769 -12.108 -11.240 1.00 . A A . 187 MET HG3  1 1 
        1  2921 1 1 187 MET N    N  22.575 -13.353 -12.841 1.00 . A A . 187 MET N    1 1 
        1  2922 1 1 187 MET O    O  24.391 -15.945 -14.500 1.00 . A A . 187 MET O    1 1 
        1  2923 1 1 187 MET SD   S  26.825 -13.043 -10.488 1.00 . A A . 187 MET SD   1 1 
        1  2924 1 1 188 SER C    C  21.631 -17.271 -15.342 1.00 . A A . 188 SER C    1 1 
        1  2925 1 1 188 SER CA   C  22.060 -17.310 -13.878 1.00 . A A . 188 SER CA   1 1 
        1  2926 1 1 188 SER CB   C  20.934 -17.886 -13.019 1.00 . A A . 188 SER CB   1 1 
        1  2927 1 1 188 SER H    H  21.810 -15.495 -12.816 1.00 . A A . 188 SER H    1 1 
        1  2928 1 1 188 SER HA   H  22.931 -17.942 -13.787 1.00 . A A . 188 SER HA   1 1 
        1  2929 1 1 188 SER HB2  H  21.357 -18.497 -12.236 1.00 . A A . 188 SER HB2  1 1 
        1  2930 1 1 188 SER HB3  H  20.369 -17.077 -12.580 1.00 . A A . 188 SER HB3  1 1 
        1  2931 1 1 188 SER HG   H  19.988 -19.558 -13.405 1.00 . A A . 188 SER HG   1 1 
        1  2932 1 1 188 SER N    N  22.424 -15.978 -13.409 1.00 . A A . 188 SER N    1 1 
        1  2933 1 1 188 SER O    O  21.760 -18.259 -16.065 1.00 . A A . 188 SER O    1 1 
        1  2934 1 1 188 SER OG   O  20.057 -18.684 -13.796 1.00 . A A . 188 SER OG   1 1 
        1  2935 1 1 189 TYR C    C  21.773 -15.359 -18.014 1.00 . A A . 189 TYR C    1 1 
        1  2936 1 1 189 TYR CA   C  20.667 -15.954 -17.147 1.00 . A A . 189 TYR CA   1 1 
        1  2937 1 1 189 TYR CB   C  19.429 -15.058 -17.194 1.00 . A A . 189 TYR CB   1 1 
        1  2938 1 1 189 TYR CD1  C  19.879 -13.132 -18.764 1.00 . A A . 189 TYR CD1  1 1 
        1  2939 1 1 189 TYR CD2  C  19.903 -12.702 -16.419 1.00 . A A . 189 TYR CD2  1 1 
        1  2940 1 1 189 TYR CE1  C  20.168 -11.805 -19.015 1.00 . A A . 189 TYR CE1  1 1 
        1  2941 1 1 189 TYR CE2  C  20.190 -11.372 -16.661 1.00 . A A . 189 TYR CE2  1 1 
        1  2942 1 1 189 TYR CG   C  19.743 -13.604 -17.464 1.00 . A A . 189 TYR CG   1 1 
        1  2943 1 1 189 TYR CZ   C  20.322 -10.929 -17.961 1.00 . A A . 189 TYR CZ   1 1 
        1  2944 1 1 189 TYR H    H  21.041 -15.371 -15.148 1.00 . A A . 189 TYR H    1 1 
        1  2945 1 1 189 TYR HA   H  20.409 -16.930 -17.533 1.00 . A A . 189 TYR HA   1 1 
        1  2946 1 1 189 TYR HB2  H  18.771 -15.405 -17.975 1.00 . A A . 189 TYR HB2  1 1 
        1  2947 1 1 189 TYR HB3  H  18.915 -15.116 -16.245 1.00 . A A . 189 TYR HB3  1 1 
        1  2948 1 1 189 TYR HD1  H  19.758 -13.821 -19.587 1.00 . A A . 189 TYR HD1  1 1 
        1  2949 1 1 189 TYR HD2  H  19.800 -13.052 -15.402 1.00 . A A . 189 TYR HD2  1 1 
        1  2950 1 1 189 TYR HE1  H  20.270 -11.457 -20.032 1.00 . A A . 189 TYR HE1  1 1 
        1  2951 1 1 189 TYR HE2  H  20.311 -10.686 -15.836 1.00 . A A . 189 TYR HE2  1 1 
        1  2952 1 1 189 TYR HH   H  21.553  -9.501 -18.336 1.00 . A A . 189 TYR HH   1 1 
        1  2953 1 1 189 TYR N    N  21.119 -16.123 -15.771 1.00 . A A . 189 TYR N    1 1 
        1  2954 1 1 189 TYR O    O  21.843 -15.617 -19.216 1.00 . A A . 189 TYR O    1 1 
        1  2955 1 1 189 TYR OH   O  20.607  -9.605 -18.207 1.00 . A A . 189 TYR OH   1 1 
        1  2956 1 1 190 LYS C    C  24.961 -14.842 -18.139 1.00 . A A . 190 LYS C    1 1 
        1  2957 1 1 190 LYS CA   C  23.740 -13.928 -18.107 1.00 . A A . 190 LYS CA   1 1 
        1  2958 1 1 190 LYS CB   C  24.104 -12.596 -17.447 1.00 . A A . 190 LYS CB   1 1 
        1  2959 1 1 190 LYS CD   C  25.231 -11.495 -15.491 1.00 . A A . 190 LYS CD   1 1 
        1  2960 1 1 190 LYS CE   C  26.342 -10.540 -15.897 1.00 . A A . 190 LYS CE   1 1 
        1  2961 1 1 190 LYS CG   C  25.190 -12.717 -16.392 1.00 . A A . 190 LYS CG   1 1 
        1  2962 1 1 190 LYS H    H  22.527 -14.392 -16.435 1.00 . A A . 190 LYS H    1 1 
        1  2963 1 1 190 LYS HA   H  23.418 -13.741 -19.120 1.00 . A A . 190 LYS HA   1 1 
        1  2964 1 1 190 LYS HB2  H  24.446 -11.912 -18.209 1.00 . A A . 190 LYS HB2  1 1 
        1  2965 1 1 190 LYS HB3  H  23.220 -12.188 -16.978 1.00 . A A . 190 LYS HB3  1 1 
        1  2966 1 1 190 LYS HD2  H  24.285 -10.977 -15.557 1.00 . A A . 190 LYS HD2  1 1 
        1  2967 1 1 190 LYS HD3  H  25.397 -11.815 -14.472 1.00 . A A . 190 LYS HD3  1 1 
        1  2968 1 1 190 LYS HE2  H  26.968 -10.350 -15.039 1.00 . A A . 190 LYS HE2  1 1 
        1  2969 1 1 190 LYS HE3  H  26.930 -11.003 -16.676 1.00 . A A . 190 LYS HE3  1 1 
        1  2970 1 1 190 LYS HG2  H  24.996 -13.591 -15.787 1.00 . A A . 190 LYS HG2  1 1 
        1  2971 1 1 190 LYS HG3  H  26.146 -12.823 -16.884 1.00 . A A . 190 LYS HG3  1 1 
        1  2972 1 1 190 LYS HZ1  H  25.906  -9.195 -17.435 1.00 . A A . 190 LYS HZ1  1 1 
        1  2973 1 1 190 LYS HZ2  H  26.325  -8.452 -15.975 1.00 . A A . 190 LYS HZ2  1 1 
        1  2974 1 1 190 LYS HZ3  H  24.798  -9.157 -16.157 1.00 . A A . 190 LYS HZ3  1 1 
        1  2975 1 1 190 LYS N    N  22.635 -14.560 -17.395 1.00 . A A . 190 LYS N    1 1 
        1  2976 1 1 190 LYS NZ   N  25.805  -9.245 -16.401 1.00 . A A . 190 LYS NZ   1 1 
        1  2977 1 1 190 LYS O    O  25.730 -14.832 -19.100 1.00 . A A . 190 LYS O    1 1 
        1  2978 1 1 191 ASP C    C  25.788 -17.999 -17.130 1.00 . A A . 191 ASP C    1 1 
        1  2979 1 1 191 ASP CA   C  26.257 -16.554 -16.994 1.00 . A A . 191 ASP CA   1 1 
        1  2980 1 1 191 ASP CB   C  26.991 -16.366 -15.665 1.00 . A A . 191 ASP CB   1 1 
        1  2981 1 1 191 ASP CG   C  27.117 -14.907 -15.275 1.00 . A A . 191 ASP CG   1 1 
        1  2982 1 1 191 ASP H    H  24.483 -15.594 -16.350 1.00 . A A . 191 ASP H    1 1 
        1  2983 1 1 191 ASP HA   H  26.935 -16.330 -17.804 1.00 . A A . 191 ASP HA   1 1 
        1  2984 1 1 191 ASP HB2  H  26.449 -16.882 -14.886 1.00 . A A . 191 ASP HB2  1 1 
        1  2985 1 1 191 ASP HB3  H  27.983 -16.786 -15.747 1.00 . A A . 191 ASP HB3  1 1 
        1  2986 1 1 191 ASP N    N  25.131 -15.632 -17.085 1.00 . A A . 191 ASP N    1 1 
        1  2987 1 1 191 ASP O    O  26.447 -18.819 -17.770 1.00 . A A . 191 ASP O    1 1 
        1  2988 1 1 191 ASP OD1  O  27.795 -14.154 -16.005 1.00 . A A . 191 ASP OD1  1 1 
        1  2989 1 1 191 ASP OD2  O  26.540 -14.517 -14.238 1.00 . A A . 191 ASP OD2  1 1 
        1  2990 1 1 192 PHE C    C  24.042 -20.275 -15.183 1.00 . A A . 192 PHE C    1 1 
        1  2991 1 1 192 PHE CA   C  24.090 -19.652 -16.576 1.00 . A A . 192 PHE CA   1 1 
        1  2992 1 1 192 PHE CB   C  24.918 -20.533 -17.513 1.00 . A A . 192 PHE CB   1 1 
        1  2993 1 1 192 PHE CD1  C  24.411 -19.365 -19.675 1.00 . A A . 192 PHE CD1  1 1 
        1  2994 1 1 192 PHE CD2  C  23.966 -21.703 -19.518 1.00 . A A . 192 PHE CD2  1 1 
        1  2995 1 1 192 PHE CE1  C  23.955 -19.362 -20.980 1.00 . A A . 192 PHE CE1  1 1 
        1  2996 1 1 192 PHE CE2  C  23.509 -21.706 -20.822 1.00 . A A . 192 PHE CE2  1 1 
        1  2997 1 1 192 PHE CG   C  24.422 -20.534 -18.930 1.00 . A A . 192 PHE CG   1 1 
        1  2998 1 1 192 PHE CZ   C  23.502 -20.534 -21.554 1.00 . A A . 192 PHE CZ   1 1 
        1  2999 1 1 192 PHE H    H  24.166 -17.608 -16.028 1.00 . A A . 192 PHE H    1 1 
        1  3000 1 1 192 PHE HA   H  23.084 -19.580 -16.959 1.00 . A A . 192 PHE HA   1 1 
        1  3001 1 1 192 PHE HB2  H  25.938 -20.180 -17.519 1.00 . A A . 192 PHE HB2  1 1 
        1  3002 1 1 192 PHE HB3  H  24.897 -21.550 -17.151 1.00 . A A . 192 PHE HB3  1 1 
        1  3003 1 1 192 PHE HD1  H  24.764 -18.448 -19.226 1.00 . A A . 192 PHE HD1  1 1 
        1  3004 1 1 192 PHE HD2  H  23.969 -22.620 -18.947 1.00 . A A . 192 PHE HD2  1 1 
        1  3005 1 1 192 PHE HE1  H  23.951 -18.444 -21.548 1.00 . A A . 192 PHE HE1  1 1 
        1  3006 1 1 192 PHE HE2  H  23.155 -22.623 -21.269 1.00 . A A . 192 PHE HE2  1 1 
        1  3007 1 1 192 PHE HZ   H  23.146 -20.534 -22.573 1.00 . A A . 192 PHE HZ   1 1 
        1  3008 1 1 192 PHE N    N  24.646 -18.305 -16.524 1.00 . A A . 192 PHE N    1 1 
        1  3009 1 1 192 PHE O    O  22.978 -20.443 -14.587 1.00 . A A . 192 PHE O    1 1 
        1  3010 1 1 193 PRO C    C  25.020 -20.254 -12.204 1.00 . A A . 193 PRO C    1 1 
        1  3011 1 1 193 PRO CA   C  25.343 -21.236 -13.325 1.00 . A A . 193 PRO CA   1 1 
        1  3012 1 1 193 PRO CB   C  26.813 -21.657 -13.260 1.00 . A A . 193 PRO CB   1 1 
        1  3013 1 1 193 PRO CD   C  26.530 -20.455 -15.306 1.00 . A A . 193 PRO CD   1 1 
        1  3014 1 1 193 PRO CG   C  27.512 -20.740 -14.203 1.00 . A A . 193 PRO CG   1 1 
        1  3015 1 1 193 PRO HA   H  24.713 -22.108 -13.230 1.00 . A A . 193 PRO HA   1 1 
        1  3016 1 1 193 PRO HB2  H  27.179 -21.540 -12.249 1.00 . A A . 193 PRO HB2  1 1 
        1  3017 1 1 193 PRO HB3  H  26.910 -22.687 -13.566 1.00 . A A . 193 PRO HB3  1 1 
        1  3018 1 1 193 PRO HD2  H  26.651 -19.444 -15.667 1.00 . A A . 193 PRO HD2  1 1 
        1  3019 1 1 193 PRO HD3  H  26.653 -21.163 -16.113 1.00 . A A . 193 PRO HD3  1 1 
        1  3020 1 1 193 PRO HG2  H  27.781 -19.826 -13.696 1.00 . A A . 193 PRO HG2  1 1 
        1  3021 1 1 193 PRO HG3  H  28.392 -21.223 -14.601 1.00 . A A . 193 PRO HG3  1 1 
        1  3022 1 1 193 PRO N    N  25.222 -20.626 -14.652 1.00 . A A . 193 PRO N    1 1 
        1  3023 1 1 193 PRO O    O  25.824 -19.378 -11.884 1.00 . A A . 193 PRO O    1 1 
        1  3024 1 1 194 GLN C    C  21.975 -19.835 -10.116 1.00 . A A . 194 GLN C    1 1 
        1  3025 1 1 194 GLN CA   C  23.412 -19.530 -10.527 1.00 . A A . 194 GLN CA   1 1 
        1  3026 1 1 194 GLN CB   C  23.535 -18.065 -10.947 1.00 . A A . 194 GLN CB   1 1 
        1  3027 1 1 194 GLN CD   C  25.700 -17.762  -9.681 1.00 . A A . 194 GLN CD   1 1 
        1  3028 1 1 194 GLN CG   C  24.315 -17.212  -9.959 1.00 . A A . 194 GLN CG   1 1 
        1  3029 1 1 194 GLN H    H  23.243 -21.122 -11.912 1.00 . A A . 194 GLN H    1 1 
        1  3030 1 1 194 GLN HA   H  24.060 -19.709  -9.682 1.00 . A A . 194 GLN HA   1 1 
        1  3031 1 1 194 GLN HB2  H  24.033 -18.017 -11.903 1.00 . A A . 194 GLN HB2  1 1 
        1  3032 1 1 194 GLN HB3  H  22.544 -17.647 -11.045 1.00 . A A . 194 GLN HB3  1 1 
        1  3033 1 1 194 GLN HE21 H  26.480 -16.560 -11.059 1.00 . A A . 194 GLN HE21 1 1 
        1  3034 1 1 194 GLN HE22 H  27.600 -17.589 -10.240 1.00 . A A . 194 GLN HE22 1 1 
        1  3035 1 1 194 GLN HG2  H  24.414 -16.216 -10.363 1.00 . A A . 194 GLN HG2  1 1 
        1  3036 1 1 194 GLN HG3  H  23.767 -17.169  -9.029 1.00 . A A . 194 GLN HG3  1 1 
        1  3037 1 1 194 GLN N    N  23.840 -20.405 -11.612 1.00 . A A . 194 GLN N    1 1 
        1  3038 1 1 194 GLN NE2  N  26.694 -17.253 -10.400 1.00 . A A . 194 GLN NE2  1 1 
        1  3039 1 1 194 GLN O    O  21.408 -20.855 -10.511 1.00 . A A . 194 GLN O    1 1 
        1  3040 1 1 194 GLN OE1  O  25.875 -18.634  -8.830 1.00 . A A . 194 GLN OE1  1 1 
        1  3041 1 1 195 LEU C    C  19.861 -20.439  -8.107 1.00 . A A . 195 LEU C    1 1 
        1  3042 1 1 195 LEU CA   C  20.019 -19.120  -8.856 1.00 . A A . 195 LEU CA   1 1 
        1  3043 1 1 195 LEU CB   C  19.049 -19.072 -10.038 1.00 . A A . 195 LEU CB   1 1 
        1  3044 1 1 195 LEU CD1  C  17.204 -17.613 -10.905 1.00 . A A . 195 LEU CD1  1 1 
        1  3045 1 1 195 LEU CD2  C  16.662 -19.597  -9.481 1.00 . A A . 195 LEU CD2  1 1 
        1  3046 1 1 195 LEU CG   C  17.667 -18.486  -9.748 1.00 . A A . 195 LEU CG   1 1 
        1  3047 1 1 195 LEU H    H  21.893 -18.153  -9.040 1.00 . A A . 195 LEU H    1 1 
        1  3048 1 1 195 LEU HA   H  19.793 -18.307  -8.182 1.00 . A A . 195 LEU HA   1 1 
        1  3049 1 1 195 LEU HB2  H  19.504 -18.477 -10.815 1.00 . A A . 195 LEU HB2  1 1 
        1  3050 1 1 195 LEU HB3  H  18.913 -20.083 -10.394 1.00 . A A . 195 LEU HB3  1 1 
        1  3051 1 1 195 LEU HD11 H  16.728 -16.725 -10.517 1.00 . A A . 195 LEU HD11 1 1 
        1  3052 1 1 195 LEU HD12 H  16.500 -18.163 -11.511 1.00 . A A . 195 LEU HD12 1 1 
        1  3053 1 1 195 LEU HD13 H  18.056 -17.333 -11.507 1.00 . A A . 195 LEU HD13 1 1 
        1  3054 1 1 195 LEU HD21 H  16.437 -19.632  -8.425 1.00 . A A . 195 LEU HD21 1 1 
        1  3055 1 1 195 LEU HD22 H  17.081 -20.543  -9.791 1.00 . A A . 195 LEU HD22 1 1 
        1  3056 1 1 195 LEU HD23 H  15.756 -19.404 -10.036 1.00 . A A . 195 LEU HD23 1 1 
        1  3057 1 1 195 LEU HG   H  17.724 -17.865  -8.864 1.00 . A A . 195 LEU HG   1 1 
        1  3058 1 1 195 LEU N    N  21.391 -18.946  -9.321 1.00 . A A . 195 LEU N    1 1 
        1  3059 1 1 195 LEU O    O  18.998 -21.253  -8.436 1.00 . A A . 195 LEU O    1 1 
        1  3060 1 1 196 PHE C    C  20.088 -21.583  -4.909 1.00 . A A . 196 PHE C    1 1 
        1  3061 1 1 196 PHE CA   C  20.652 -21.863  -6.298 1.00 . A A . 196 PHE CA   1 1 
        1  3062 1 1 196 PHE CB   C  22.050 -22.475  -6.180 1.00 . A A . 196 PHE CB   1 1 
        1  3063 1 1 196 PHE CD1  C  21.799 -24.126  -8.053 1.00 . A A . 196 PHE CD1  1 1 
        1  3064 1 1 196 PHE CD2  C  23.719 -22.712  -8.038 1.00 . A A . 196 PHE CD2  1 1 
        1  3065 1 1 196 PHE CE1  C  22.241 -24.719  -9.221 1.00 . A A . 196 PHE CE1  1 1 
        1  3066 1 1 196 PHE CE2  C  24.165 -23.301  -9.206 1.00 . A A . 196 PHE CE2  1 1 
        1  3067 1 1 196 PHE CG   C  22.532 -23.117  -7.449 1.00 . A A . 196 PHE CG   1 1 
        1  3068 1 1 196 PHE CZ   C  23.426 -24.306  -9.798 1.00 . A A . 196 PHE CZ   1 1 
        1  3069 1 1 196 PHE H    H  21.366 -19.957  -6.881 1.00 . A A . 196 PHE H    1 1 
        1  3070 1 1 196 PHE HA   H  20.004 -22.563  -6.803 1.00 . A A . 196 PHE HA   1 1 
        1  3071 1 1 196 PHE HB2  H  22.752 -21.700  -5.913 1.00 . A A . 196 PHE HB2  1 1 
        1  3072 1 1 196 PHE HB3  H  22.040 -23.229  -5.408 1.00 . A A . 196 PHE HB3  1 1 
        1  3073 1 1 196 PHE HD1  H  20.872 -24.450  -7.602 1.00 . A A . 196 PHE HD1  1 1 
        1  3074 1 1 196 PHE HD2  H  24.299 -21.926  -7.576 1.00 . A A . 196 PHE HD2  1 1 
        1  3075 1 1 196 PHE HE1  H  21.660 -25.505  -9.680 1.00 . A A . 196 PHE HE1  1 1 
        1  3076 1 1 196 PHE HE2  H  25.092 -22.976  -9.655 1.00 . A A . 196 PHE HE2  1 1 
        1  3077 1 1 196 PHE HZ   H  23.772 -24.768 -10.710 1.00 . A A . 196 PHE HZ   1 1 
        1  3078 1 1 196 PHE N    N  20.699 -20.643  -7.096 1.00 . A A . 196 PHE N    1 1 
        1  3079 1 1 196 PHE O    O  19.441 -22.438  -4.306 1.00 . A A . 196 PHE O    1 1 
        1  3080 1 1 197 ASN C    C  20.635 -20.703  -1.988 1.00 . A A . 197 ASN C    1 1 
        1  3081 1 1 197 ASN CA   C  19.858 -19.985  -3.087 1.00 . A A . 197 ASN CA   1 1 
        1  3082 1 1 197 ASN CB   C  18.364 -20.290  -2.954 1.00 . A A . 197 ASN CB   1 1 
        1  3083 1 1 197 ASN CG   C  17.604 -20.025  -4.239 1.00 . A A . 197 ASN CG   1 1 
        1  3084 1 1 197 ASN H    H  20.861 -19.739  -4.935 1.00 . A A . 197 ASN H    1 1 
        1  3085 1 1 197 ASN HA   H  20.009 -18.921  -2.983 1.00 . A A . 197 ASN HA   1 1 
        1  3086 1 1 197 ASN HB2  H  18.238 -21.330  -2.692 1.00 . A A . 197 ASN HB2  1 1 
        1  3087 1 1 197 ASN HB3  H  17.944 -19.672  -2.175 1.00 . A A . 197 ASN HB3  1 1 
        1  3088 1 1 197 ASN HD21 H  17.593 -18.073  -3.859 1.00 . A A . 197 ASN HD21 1 1 
        1  3089 1 1 197 ASN HD22 H  16.816 -18.557  -5.324 1.00 . A A . 197 ASN HD22 1 1 
        1  3090 1 1 197 ASN N    N  20.339 -20.378  -4.406 1.00 . A A . 197 ASN N    1 1 
        1  3091 1 1 197 ASN ND2  N  17.308 -18.757  -4.501 1.00 . A A . 197 ASN ND2  1 1 
        1  3092 1 1 197 ASN O    O  20.606 -21.929  -1.892 1.00 . A A . 197 ASN O    1 1 
        1  3093 1 1 197 ASN OD1  O  17.286 -20.949  -4.987 1.00 . A A . 197 ASN OD1  1 1 
        1  3094 1 1 198 GLY C    C  21.312 -20.613   1.211 1.00 . A A . 198 GLY C    1 1 
        1  3095 1 1 198 GLY CA   C  22.104 -20.508  -0.077 1.00 . A A . 198 GLY CA   1 1 
        1  3096 1 1 198 GLY H    H  21.315 -18.957  -1.283 1.00 . A A . 198 GLY H    1 1 
        1  3097 1 1 198 GLY HA2  H  22.428 -21.496  -0.370 1.00 . A A . 198 GLY HA2  1 1 
        1  3098 1 1 198 GLY HA3  H  22.973 -19.892   0.098 1.00 . A A . 198 GLY HA3  1 1 
        1  3099 1 1 198 GLY N    N  21.329 -19.929  -1.159 1.00 . A A . 198 GLY N    1 1 
        1  3100 1 1 198 GLY O    O  20.151 -20.210   1.269 1.00 . A A . 198 GLY O    1 1 
        1  3101 1 1 199 GLY C    C  19.789 -21.587   3.377 1.00 . A A . 199 GLY C    1 1 
        1  3102 1 1 199 GLY CA   C  21.272 -21.307   3.527 1.00 . A A . 199 GLY CA   1 1 
        1  3103 1 1 199 GLY H    H  22.867 -21.463   2.143 1.00 . A A . 199 GLY H    1 1 
        1  3104 1 1 199 GLY HA2  H  21.728 -22.123   4.067 1.00 . A A . 199 GLY HA2  1 1 
        1  3105 1 1 199 GLY HA3  H  21.399 -20.397   4.095 1.00 . A A . 199 GLY HA3  1 1 
        1  3106 1 1 199 GLY N    N  21.941 -21.159   2.248 1.00 . A A . 199 GLY N    1 1 
        1  3107 1 1 199 GLY O    O  19.386 -22.396   2.543 1.00 . A A . 199 GLY O    1 1 
        1  3108 1 1 200 GLN C    C  16.824 -19.775   3.867 1.00 . A A . 200 GLN C    1 1 
        1  3109 1 1 200 GLN CA   C  17.531 -21.098   4.142 1.00 . A A . 200 GLN CA   1 1 
        1  3110 1 1 200 GLN CB   C  17.030 -21.694   5.458 1.00 . A A . 200 GLN CB   1 1 
        1  3111 1 1 200 GLN CD   C  15.709 -23.751   4.818 1.00 . A A . 200 GLN CD   1 1 
        1  3112 1 1 200 GLN CG   C  15.654 -22.333   5.352 1.00 . A A . 200 GLN CG   1 1 
        1  3113 1 1 200 GLN H    H  19.359 -20.284   4.831 1.00 . A A . 200 GLN H    1 1 
        1  3114 1 1 200 GLN HA   H  17.309 -21.784   3.339 1.00 . A A . 200 GLN HA   1 1 
        1  3115 1 1 200 GLN HB2  H  17.729 -22.449   5.788 1.00 . A A . 200 GLN HB2  1 1 
        1  3116 1 1 200 GLN HB3  H  16.982 -20.910   6.199 1.00 . A A . 200 GLN HB3  1 1 
        1  3117 1 1 200 GLN HE21 H  15.497 -23.085   2.957 1.00 . A A . 200 GLN HE21 1 1 
        1  3118 1 1 200 GLN HE22 H  15.635 -24.798   3.130 1.00 . A A . 200 GLN HE22 1 1 
        1  3119 1 1 200 GLN HG2  H  15.203 -22.351   6.332 1.00 . A A . 200 GLN HG2  1 1 
        1  3120 1 1 200 GLN HG3  H  15.046 -21.737   4.688 1.00 . A A . 200 GLN HG3  1 1 
        1  3121 1 1 200 GLN N    N  18.977 -20.916   4.188 1.00 . A A . 200 GLN N    1 1 
        1  3122 1 1 200 GLN NE2  N  15.602 -23.893   3.502 1.00 . A A . 200 GLN NE2  1 1 
        1  3123 1 1 200 GLN O    O  15.622 -19.746   3.605 1.00 . A A . 200 GLN O    1 1 
        1  3124 1 1 200 GLN OE1  O  15.845 -24.708   5.580 1.00 . A A . 200 GLN OE1  1 1 
        1  3125 1 1 201 ALA C    C  16.872 -17.092   2.190 1.00 . A A . 201 ALA C    1 1 
        1  3126 1 1 201 ALA CA   C  17.024 -17.357   3.684 1.00 . A A . 201 ALA CA   1 1 
        1  3127 1 1 201 ALA CB   C  17.902 -16.292   4.325 1.00 . A A . 201 ALA CB   1 1 
        1  3128 1 1 201 ALA H    H  18.531 -18.771   4.142 1.00 . A A . 201 ALA H    1 1 
        1  3129 1 1 201 ALA HA   H  16.049 -17.312   4.149 1.00 . A A . 201 ALA HA   1 1 
        1  3130 1 1 201 ALA HB1  H  18.430 -15.751   3.553 1.00 . A A . 201 ALA HB1  1 1 
        1  3131 1 1 201 ALA HB2  H  17.285 -15.607   4.887 1.00 . A A . 201 ALA HB2  1 1 
        1  3132 1 1 201 ALA HB3  H  18.613 -16.762   4.987 1.00 . A A . 201 ALA HB3  1 1 
        1  3133 1 1 201 ALA N    N  17.578 -18.683   3.928 1.00 . A A . 201 ALA N    1 1 
        1  3134 1 1 201 ALA O    O  15.831 -16.616   1.736 1.00 . A A . 201 ALA O    1 1 
        1  3135 1 1 202 THR C    C  16.762 -17.972  -0.666 1.00 . A A . 202 THR C    1 1 
        1  3136 1 1 202 THR CA   C  17.900 -17.196  -0.013 1.00 . A A . 202 THR CA   1 1 
        1  3137 1 1 202 THR CB   C  19.233 -17.622  -0.657 1.00 . A A . 202 THR CB   1 1 
        1  3138 1 1 202 THR CG2  C  19.585 -16.714  -1.825 1.00 . A A . 202 THR CG2  1 1 
        1  3139 1 1 202 THR H    H  18.718 -17.778   1.850 1.00 . A A . 202 THR H    1 1 
        1  3140 1 1 202 THR HA   H  17.757 -16.141  -0.198 1.00 . A A . 202 THR HA   1 1 
        1  3141 1 1 202 THR HB   H  19.131 -18.633  -1.025 1.00 . A A . 202 THR HB   1 1 
        1  3142 1 1 202 THR HG1  H  20.258 -18.385   0.845 1.00 . A A . 202 THR HG1  1 1 
        1  3143 1 1 202 THR HG21 H  20.656 -16.589  -1.874 1.00 . A A . 202 THR HG21 1 1 
        1  3144 1 1 202 THR HG22 H  19.116 -15.751  -1.686 1.00 . A A . 202 THR HG22 1 1 
        1  3145 1 1 202 THR HG23 H  19.232 -17.157  -2.744 1.00 . A A . 202 THR HG23 1 1 
        1  3146 1 1 202 THR N    N  17.917 -17.402   1.430 1.00 . A A . 202 THR N    1 1 
        1  3147 1 1 202 THR O    O  16.147 -17.502  -1.623 1.00 . A A . 202 THR O    1 1 
        1  3148 1 1 202 THR OG1  O  20.282 -17.584   0.317 1.00 . A A . 202 THR OG1  1 1 
        1  3149 1 1 203 ASP C    C  14.052 -19.404  -0.366 1.00 . A A . 203 ASP C    1 1 
        1  3150 1 1 203 ASP CA   C  15.421 -20.002  -0.675 1.00 . A A . 203 ASP CA   1 1 
        1  3151 1 1 203 ASP CB   C  15.517 -21.414  -0.094 1.00 . A A . 203 ASP CB   1 1 
        1  3152 1 1 203 ASP CG   C  14.740 -22.430  -0.908 1.00 . A A . 203 ASP CG   1 1 
        1  3153 1 1 203 ASP H    H  17.013 -19.482   0.619 1.00 . A A . 203 ASP H    1 1 
        1  3154 1 1 203 ASP HA   H  15.543 -20.055  -1.746 1.00 . A A . 203 ASP HA   1 1 
        1  3155 1 1 203 ASP HB2  H  16.554 -21.717  -0.071 1.00 . A A . 203 ASP HB2  1 1 
        1  3156 1 1 203 ASP HB3  H  15.125 -21.409   0.912 1.00 . A A . 203 ASP HB3  1 1 
        1  3157 1 1 203 ASP N    N  16.487 -19.162  -0.143 1.00 . A A . 203 ASP N    1 1 
        1  3158 1 1 203 ASP O    O  13.151 -19.425  -1.205 1.00 . A A . 203 ASP O    1 1 
        1  3159 1 1 203 ASP OD1  O  14.112 -22.031  -1.911 1.00 . A A . 203 ASP OD1  1 1 
        1  3160 1 1 203 ASP OD2  O  14.761 -23.623  -0.542 1.00 . A A . 203 ASP OD2  1 1 
        1  3161 1 1 204 ARG C    C  12.339 -17.020   0.444 1.00 . A A . 204 ARG C    1 1 
        1  3162 1 1 204 ARG CA   C  12.644 -18.271   1.263 1.00 . A A . 204 ARG CA   1 1 
        1  3163 1 1 204 ARG CB   C  12.693 -17.920   2.751 1.00 . A A . 204 ARG CB   1 1 
        1  3164 1 1 204 ARG CD   C  11.193 -17.538   4.731 1.00 . A A . 204 ARG CD   1 1 
        1  3165 1 1 204 ARG CG   C  11.432 -17.241   3.259 1.00 . A A . 204 ARG CG   1 1 
        1  3166 1 1 204 ARG CZ   C  12.125 -16.794   6.881 1.00 . A A . 204 ARG CZ   1 1 
        1  3167 1 1 204 ARG H    H  14.658 -18.886   1.467 1.00 . A A . 204 ARG H    1 1 
        1  3168 1 1 204 ARG HA   H  11.859 -18.994   1.099 1.00 . A A . 204 ARG HA   1 1 
        1  3169 1 1 204 ARG HB2  H  12.840 -18.827   3.319 1.00 . A A . 204 ARG HB2  1 1 
        1  3170 1 1 204 ARG HB3  H  13.527 -17.257   2.925 1.00 . A A . 204 ARG HB3  1 1 
        1  3171 1 1 204 ARG HD2  H  10.255 -17.093   5.028 1.00 . A A . 204 ARG HD2  1 1 
        1  3172 1 1 204 ARG HD3  H  11.141 -18.609   4.865 1.00 . A A . 204 ARG HD3  1 1 
        1  3173 1 1 204 ARG HE   H  13.115 -16.797   5.150 1.00 . A A . 204 ARG HE   1 1 
        1  3174 1 1 204 ARG HG2  H  11.532 -16.173   3.131 1.00 . A A . 204 ARG HG2  1 1 
        1  3175 1 1 204 ARG HG3  H  10.588 -17.597   2.688 1.00 . A A . 204 ARG HG3  1 1 
        1  3176 1 1 204 ARG HH11 H  10.211 -17.436   6.961 1.00 . A A . 204 ARG HH11 1 1 
        1  3177 1 1 204 ARG HH12 H  10.880 -16.908   8.469 1.00 . A A . 204 ARG HH12 1 1 
        1  3178 1 1 204 ARG HH21 H  14.007 -16.099   7.130 1.00 . A A . 204 ARG HH21 1 1 
        1  3179 1 1 204 ARG HH22 H  13.039 -16.148   8.565 1.00 . A A . 204 ARG HH22 1 1 
        1  3180 1 1 204 ARG N    N  13.903 -18.873   0.843 1.00 . A A . 204 ARG N    1 1 
        1  3181 1 1 204 ARG NE   N  12.259 -17.006   5.577 1.00 . A A . 204 ARG NE   1 1 
        1  3182 1 1 204 ARG NH1  N  10.977 -17.068   7.487 1.00 . A A . 204 ARG NH1  1 1 
        1  3183 1 1 204 ARG NH2  N  13.140 -16.307   7.583 1.00 . A A . 204 ARG NH2  1 1 
        1  3184 1 1 204 ARG O    O  11.186 -16.753   0.104 1.00 . A A . 204 ARG O    1 1 
        1  3185 1 1 205 VAL C    C  12.926 -15.347  -2.109 1.00 . A A . 205 VAL C    1 1 
        1  3186 1 1 205 VAL CA   C  13.225 -15.033  -0.647 1.00 . A A . 205 VAL CA   1 1 
        1  3187 1 1 205 VAL CB   C  14.486 -14.153  -0.569 1.00 . A A . 205 VAL CB   1 1 
        1  3188 1 1 205 VAL CG1  C  14.317 -12.900  -1.415 1.00 . A A . 205 VAL CG1  1 1 
        1  3189 1 1 205 VAL CG2  C  14.797 -13.793   0.876 1.00 . A A . 205 VAL CG2  1 1 
        1  3190 1 1 205 VAL H    H  14.275 -16.520   0.432 1.00 . A A . 205 VAL H    1 1 
        1  3191 1 1 205 VAL HA   H  12.397 -14.476  -0.232 1.00 . A A . 205 VAL HA   1 1 
        1  3192 1 1 205 VAL HB   H  15.319 -14.717  -0.965 1.00 . A A . 205 VAL HB   1 1 
        1  3193 1 1 205 VAL HG11 H  14.372 -13.162  -2.461 1.00 . A A . 205 VAL HG11 1 1 
        1  3194 1 1 205 VAL HG12 H  13.357 -12.450  -1.204 1.00 . A A . 205 VAL HG12 1 1 
        1  3195 1 1 205 VAL HG13 H  15.103 -12.198  -1.179 1.00 . A A . 205 VAL HG13 1 1 
        1  3196 1 1 205 VAL HG21 H  15.747 -14.223   1.157 1.00 . A A . 205 VAL HG21 1 1 
        1  3197 1 1 205 VAL HG22 H  14.844 -12.719   0.978 1.00 . A A . 205 VAL HG22 1 1 
        1  3198 1 1 205 VAL HG23 H  14.021 -14.182   1.518 1.00 . A A . 205 VAL HG23 1 1 
        1  3199 1 1 205 VAL N    N  13.380 -16.255   0.132 1.00 . A A . 205 VAL N    1 1 
        1  3200 1 1 205 VAL O    O  12.293 -14.555  -2.808 1.00 . A A . 205 VAL O    1 1 
        1  3201 1 1 206 ARG C    C  11.699 -17.252  -4.189 1.00 . A A . 206 ARG C    1 1 
        1  3202 1 1 206 ARG CA   C  13.170 -16.926  -3.944 1.00 . A A . 206 ARG CA   1 1 
        1  3203 1 1 206 ARG CB   C  14.035 -18.145  -4.272 1.00 . A A . 206 ARG CB   1 1 
        1  3204 1 1 206 ARG CD   C  14.201 -20.406  -5.356 1.00 . A A . 206 ARG CD   1 1 
        1  3205 1 1 206 ARG CG   C  13.324 -19.186  -5.121 1.00 . A A . 206 ARG CG   1 1 
        1  3206 1 1 206 ARG CZ   C  13.946 -22.832  -5.659 1.00 . A A . 206 ARG CZ   1 1 
        1  3207 1 1 206 ARG H    H  13.884 -17.096  -1.959 1.00 . A A . 206 ARG H    1 1 
        1  3208 1 1 206 ARG HA   H  13.457 -16.108  -4.588 1.00 . A A . 206 ARG HA   1 1 
        1  3209 1 1 206 ARG HB2  H  14.913 -17.815  -4.806 1.00 . A A . 206 ARG HB2  1 1 
        1  3210 1 1 206 ARG HB3  H  14.340 -18.613  -3.348 1.00 . A A . 206 ARG HB3  1 1 
        1  3211 1 1 206 ARG HD2  H  14.716 -20.286  -6.297 1.00 . A A . 206 ARG HD2  1 1 
        1  3212 1 1 206 ARG HD3  H  14.923 -20.472  -4.556 1.00 . A A . 206 ARG HD3  1 1 
        1  3213 1 1 206 ARG HE   H  12.460 -21.576  -5.218 1.00 . A A . 206 ARG HE   1 1 
        1  3214 1 1 206 ARG HG2  H  12.423 -19.496  -4.614 1.00 . A A . 206 ARG HG2  1 1 
        1  3215 1 1 206 ARG HG3  H  13.070 -18.746  -6.074 1.00 . A A . 206 ARG HG3  1 1 
        1  3216 1 1 206 ARG HH11 H  15.829 -22.140  -5.890 1.00 . A A . 206 ARG HH11 1 1 
        1  3217 1 1 206 ARG HH12 H  15.636 -23.848  -6.101 1.00 . A A . 206 ARG HH12 1 1 
        1  3218 1 1 206 ARG HH21 H  12.193 -23.825  -5.493 1.00 . A A . 206 ARG HH21 1 1 
        1  3219 1 1 206 ARG HH22 H  13.567 -24.806  -5.875 1.00 . A A . 206 ARG HH22 1 1 
        1  3220 1 1 206 ARG N    N  13.386 -16.507  -2.565 1.00 . A A . 206 ARG N    1 1 
        1  3221 1 1 206 ARG NE   N  13.422 -21.640  -5.396 1.00 . A A . 206 ARG NE   1 1 
        1  3222 1 1 206 ARG NH1  N  15.243 -22.950  -5.904 1.00 . A A . 206 ARG NH1  1 1 
        1  3223 1 1 206 ARG NH2  N  13.171 -23.909  -5.677 1.00 . A A . 206 ARG NH2  1 1 
        1  3224 1 1 206 ARG O    O  11.125 -16.851  -5.201 1.00 . A A . 206 ARG O    1 1 
        1  3225 1 1 207 GLN C    C   8.784 -17.161  -3.144 1.00 . A A . 207 GLN C    1 1 
        1  3226 1 1 207 GLN CA   C   9.695 -18.363  -3.371 1.00 . A A . 207 GLN CA   1 1 
        1  3227 1 1 207 GLN CB   C   9.360 -19.468  -2.367 1.00 . A A . 207 GLN CB   1 1 
        1  3228 1 1 207 GLN CD   C   7.566 -21.056  -1.566 1.00 . A A . 207 GLN CD   1 1 
        1  3229 1 1 207 GLN CG   C   8.124 -20.272  -2.737 1.00 . A A . 207 GLN CG   1 1 
        1  3230 1 1 207 GLN H    H  11.608 -18.272  -2.472 1.00 . A A . 207 GLN H    1 1 
        1  3231 1 1 207 GLN HA   H   9.534 -18.737  -4.371 1.00 . A A . 207 GLN HA   1 1 
        1  3232 1 1 207 GLN HB2  H  10.198 -20.146  -2.303 1.00 . A A . 207 GLN HB2  1 1 
        1  3233 1 1 207 GLN HB3  H   9.195 -19.020  -1.399 1.00 . A A . 207 GLN HB3  1 1 
        1  3234 1 1 207 GLN HE21 H   5.875 -20.012  -1.640 1.00 . A A . 207 GLN HE21 1 1 
        1  3235 1 1 207 GLN HE22 H   5.958 -21.222  -0.409 1.00 . A A . 207 GLN HE22 1 1 
        1  3236 1 1 207 GLN HG2  H   7.361 -19.593  -3.091 1.00 . A A . 207 GLN HG2  1 1 
        1  3237 1 1 207 GLN HG3  H   8.382 -20.964  -3.525 1.00 . A A . 207 GLN HG3  1 1 
        1  3238 1 1 207 GLN N    N  11.097 -17.983  -3.256 1.00 . A A . 207 GLN N    1 1 
        1  3239 1 1 207 GLN NE2  N   6.343 -20.730  -1.163 1.00 . A A . 207 GLN NE2  1 1 
        1  3240 1 1 207 GLN O    O   7.742 -17.032  -3.786 1.00 . A A . 207 GLN O    1 1 
        1  3241 1 1 207 GLN OE1  O   8.227 -21.945  -1.028 1.00 . A A . 207 GLN OE1  1 1 
        1  3242 1 1 208 GLN C    C   8.757 -13.949  -2.860 1.00 . A A . 208 GLN C    1 1 
        1  3243 1 1 208 GLN CA   C   8.403 -15.095  -1.917 1.00 . A A . 208 GLN CA   1 1 
        1  3244 1 1 208 GLN CB   C   8.638 -14.669  -0.467 1.00 . A A . 208 GLN CB   1 1 
        1  3245 1 1 208 GLN CD   C   7.019 -14.216   1.419 1.00 . A A . 208 GLN CD   1 1 
        1  3246 1 1 208 GLN CG   C   7.558 -13.750   0.081 1.00 . A A . 208 GLN CG   1 1 
        1  3247 1 1 208 GLN H    H  10.025 -16.444  -1.751 1.00 . A A . 208 GLN H    1 1 
        1  3248 1 1 208 GLN HA   H   7.360 -15.340  -2.046 1.00 . A A . 208 GLN HA   1 1 
        1  3249 1 1 208 GLN HB2  H   8.678 -15.552   0.153 1.00 . A A . 208 GLN HB2  1 1 
        1  3250 1 1 208 GLN HB3  H   9.585 -14.153  -0.405 1.00 . A A . 208 GLN HB3  1 1 
        1  3251 1 1 208 GLN HE21 H   5.152 -14.017   0.763 1.00 . A A . 208 GLN HE21 1 1 
        1  3252 1 1 208 GLN HE22 H   5.322 -14.572   2.391 1.00 . A A . 208 GLN HE22 1 1 
        1  3253 1 1 208 GLN HG2  H   7.973 -12.760   0.202 1.00 . A A . 208 GLN HG2  1 1 
        1  3254 1 1 208 GLN HG3  H   6.743 -13.713  -0.627 1.00 . A A . 208 GLN HG3  1 1 
        1  3255 1 1 208 GLN N    N   9.185 -16.286  -2.228 1.00 . A A . 208 GLN N    1 1 
        1  3256 1 1 208 GLN NE2  N   5.698 -14.274   1.537 1.00 . A A . 208 GLN NE2  1 1 
        1  3257 1 1 208 GLN O    O   8.160 -12.875  -2.798 1.00 . A A . 208 GLN O    1 1 
        1  3258 1 1 208 GLN OE1  O   7.782 -14.520   2.337 1.00 . A A . 208 GLN OE1  1 1 
        1  3259 1 1 209 MET C    C   9.061 -12.869  -5.693 1.00 . A A . 209 MET C    1 1 
        1  3260 1 1 209 MET CA   C  10.166 -13.174  -4.687 1.00 . A A . 209 MET CA   1 1 
        1  3261 1 1 209 MET CB   C  11.425 -13.640  -5.420 1.00 . A A . 209 MET CB   1 1 
        1  3262 1 1 209 MET CE   C  12.231 -10.226  -4.106 1.00 . A A . 209 MET CE   1 1 
        1  3263 1 1 209 MET CG   C  12.633 -12.749  -5.179 1.00 . A A . 209 MET CG   1 1 
        1  3264 1 1 209 MET H    H  10.171 -15.063  -3.732 1.00 . A A . 209 MET H    1 1 
        1  3265 1 1 209 MET HA   H  10.393 -12.274  -4.136 1.00 . A A . 209 MET HA   1 1 
        1  3266 1 1 209 MET HB2  H  11.670 -14.639  -5.091 1.00 . A A . 209 MET HB2  1 1 
        1  3267 1 1 209 MET HB3  H  11.224 -13.658  -6.481 1.00 . A A . 209 MET HB3  1 1 
        1  3268 1 1 209 MET HE1  H  13.100  -9.604  -3.953 1.00 . A A . 209 MET HE1  1 1 
        1  3269 1 1 209 MET HE2  H  11.341  -9.614  -4.083 1.00 . A A . 209 MET HE2  1 1 
        1  3270 1 1 209 MET HE3  H  12.177 -10.968  -3.322 1.00 . A A . 209 MET HE3  1 1 
        1  3271 1 1 209 MET HG2  H  12.866 -12.757  -4.125 1.00 . A A . 209 MET HG2  1 1 
        1  3272 1 1 209 MET HG3  H  13.471 -13.146  -5.734 1.00 . A A . 209 MET HG3  1 1 
        1  3273 1 1 209 MET N    N   9.733 -14.187  -3.731 1.00 . A A . 209 MET N    1 1 
        1  3274 1 1 209 MET O    O   8.857 -11.716  -6.074 1.00 . A A . 209 MET O    1 1 
        1  3275 1 1 209 MET SD   S  12.352 -11.044  -5.694 1.00 . A A . 209 MET SD   1 1 
        1  3276 1 1 210 ILE C    C   6.332 -12.617  -6.673 1.00 . A A . 210 ILE C    1 1 
        1  3277 1 1 210 ILE CA   C   7.268 -13.750  -7.081 1.00 . A A . 210 ILE CA   1 1 
        1  3278 1 1 210 ILE CB   C   6.451 -15.047  -7.228 1.00 . A A . 210 ILE CB   1 1 
        1  3279 1 1 210 ILE CD1  C   5.254 -13.951  -9.188 1.00 . A A . 210 ILE CD1  1 1 
        1  3280 1 1 210 ILE CG1  C   5.116 -14.760  -7.917 1.00 . A A . 210 ILE CG1  1 1 
        1  3281 1 1 210 ILE CG2  C   6.223 -15.686  -5.866 1.00 . A A . 210 ILE CG2  1 1 
        1  3282 1 1 210 ILE H    H   8.562 -14.803  -5.780 1.00 . A A . 210 ILE H    1 1 
        1  3283 1 1 210 ILE HA   H   7.705 -13.513  -8.041 1.00 . A A . 210 ILE HA   1 1 
        1  3284 1 1 210 ILE HB   H   7.019 -15.738  -7.832 1.00 . A A . 210 ILE HB   1 1 
        1  3285 1 1 210 ILE HD11 H   5.144 -12.901  -8.961 1.00 . A A . 210 ILE HD11 1 1 
        1  3286 1 1 210 ILE HD12 H   6.225 -14.127  -9.624 1.00 . A A . 210 ILE HD12 1 1 
        1  3287 1 1 210 ILE HD13 H   4.486 -14.248  -9.889 1.00 . A A . 210 ILE HD13 1 1 
        1  3288 1 1 210 ILE HG12 H   4.639 -15.694  -8.170 1.00 . A A . 210 ILE HG12 1 1 
        1  3289 1 1 210 ILE HG13 H   4.480 -14.208  -7.239 1.00 . A A . 210 ILE HG13 1 1 
        1  3290 1 1 210 ILE HG21 H   6.604 -16.697  -5.874 1.00 . A A . 210 ILE HG21 1 1 
        1  3291 1 1 210 ILE HG22 H   6.739 -15.114  -5.110 1.00 . A A . 210 ILE HG22 1 1 
        1  3292 1 1 210 ILE HG23 H   5.166 -15.702  -5.647 1.00 . A A . 210 ILE HG23 1 1 
        1  3293 1 1 210 ILE N    N   8.352 -13.908  -6.120 1.00 . A A . 210 ILE N    1 1 
        1  3294 1 1 210 ILE O    O   6.411 -11.509  -7.205 1.00 . A A . 210 ILE O    1 1 
        1  3295 1 1 211 THR C    C   3.787 -11.217  -6.403 1.00 . A A . 211 THR C    1 1 
        1  3296 1 1 211 THR CA   C   4.496 -11.906  -5.242 1.00 . A A . 211 THR CA   1 1 
        1  3297 1 1 211 THR CB   C   5.190 -10.840  -4.374 1.00 . A A . 211 THR CB   1 1 
        1  3298 1 1 211 THR CG2  C   4.910 -11.079  -2.898 1.00 . A A . 211 THR CG2  1 1 
        1  3299 1 1 211 THR H    H   5.433 -13.802  -5.338 1.00 . A A . 211 THR H    1 1 
        1  3300 1 1 211 THR HA   H   3.761 -12.414  -4.634 1.00 . A A . 211 THR HA   1 1 
        1  3301 1 1 211 THR HB   H   4.802  -9.868  -4.646 1.00 . A A . 211 THR HB   1 1 
        1  3302 1 1 211 THR HG1  H   7.002 -11.563  -4.086 1.00 . A A . 211 THR HG1  1 1 
        1  3303 1 1 211 THR HG21 H   4.175 -10.368  -2.551 1.00 . A A . 211 THR HG21 1 1 
        1  3304 1 1 211 THR HG22 H   5.823 -10.957  -2.334 1.00 . A A . 211 THR HG22 1 1 
        1  3305 1 1 211 THR HG23 H   4.534 -12.081  -2.761 1.00 . A A . 211 THR HG23 1 1 
        1  3306 1 1 211 THR N    N   5.446 -12.901  -5.723 1.00 . A A . 211 THR N    1 1 
        1  3307 1 1 211 THR O    O   4.241 -11.249  -7.547 1.00 . A A . 211 THR O    1 1 
        1  3308 1 1 211 THR OG1  O   6.602 -10.862  -4.607 1.00 . A A . 211 THR OG1  1 1 
        1  3309 1 1 212 PRO C    C   2.542  -8.605  -7.610 1.00 . A A . 212 PRO C    1 1 
        1  3310 1 1 212 PRO CA   C   1.850  -9.868  -7.110 1.00 . A A . 212 PRO CA   1 1 
        1  3311 1 1 212 PRO CB   C   0.565  -9.512  -6.359 1.00 . A A . 212 PRO CB   1 1 
        1  3312 1 1 212 PRO CD   C   2.045 -10.499  -4.762 1.00 . A A . 212 PRO CD   1 1 
        1  3313 1 1 212 PRO CG   C   0.965  -9.466  -4.924 1.00 . A A . 212 PRO CG   1 1 
        1  3314 1 1 212 PRO HA   H   1.613 -10.504  -7.950 1.00 . A A . 212 PRO HA   1 1 
        1  3315 1 1 212 PRO HB2  H   0.200  -8.553  -6.699 1.00 . A A . 212 PRO HB2  1 1 
        1  3316 1 1 212 PRO HB3  H  -0.182 -10.271  -6.536 1.00 . A A . 212 PRO HB3  1 1 
        1  3317 1 1 212 PRO HD2  H   2.772 -10.174  -4.033 1.00 . A A . 212 PRO HD2  1 1 
        1  3318 1 1 212 PRO HD3  H   1.619 -11.449  -4.475 1.00 . A A . 212 PRO HD3  1 1 
        1  3319 1 1 212 PRO HG2  H   1.344  -8.485  -4.680 1.00 . A A . 212 PRO HG2  1 1 
        1  3320 1 1 212 PRO HG3  H   0.118  -9.708  -4.300 1.00 . A A . 212 PRO HG3  1 1 
        1  3321 1 1 212 PRO N    N   2.646 -10.578  -6.104 1.00 . A A . 212 PRO N    1 1 
        1  3322 1 1 212 PRO O    O   3.278  -8.637  -8.598 1.00 . A A . 212 PRO O    1 1 
        1  3323 1 1 213 LEU C    C   2.607  -5.148  -6.251 1.00 . A A . 213 LEU C    1 1 
        1  3324 1 1 213 LEU CA   C   2.903  -6.218  -7.298 1.00 . A A . 213 LEU CA   1 1 
        1  3325 1 1 213 LEU CB   C   2.384  -5.768  -8.664 1.00 . A A . 213 LEU CB   1 1 
        1  3326 1 1 213 LEU CD1  C   0.143  -4.645  -8.653 1.00 . A A . 213 LEU CD1  1 1 
        1  3327 1 1 213 LEU CD2  C   0.627  -6.446 -10.319 1.00 . A A . 213 LEU CD2  1 1 
        1  3328 1 1 213 LEU CG   C   0.884  -5.948  -8.905 1.00 . A A . 213 LEU CG   1 1 
        1  3329 1 1 213 LEU H    H   1.708  -7.530  -6.146 1.00 . A A . 213 LEU H    1 1 
        1  3330 1 1 213 LEU HA   H   3.972  -6.360  -7.357 1.00 . A A . 213 LEU HA   1 1 
        1  3331 1 1 213 LEU HB2  H   2.612  -4.719  -8.776 1.00 . A A . 213 LEU HB2  1 1 
        1  3332 1 1 213 LEU HB3  H   2.911  -6.333  -9.420 1.00 . A A . 213 LEU HB3  1 1 
        1  3333 1 1 213 LEU HD11 H  -0.312  -4.672  -7.674 1.00 . A A . 213 LEU HD11 1 1 
        1  3334 1 1 213 LEU HD12 H  -0.624  -4.517  -9.403 1.00 . A A . 213 LEU HD12 1 1 
        1  3335 1 1 213 LEU HD13 H   0.838  -3.820  -8.705 1.00 . A A . 213 LEU HD13 1 1 
        1  3336 1 1 213 LEU HD21 H   1.398  -6.073 -10.977 1.00 . A A . 213 LEU HD21 1 1 
        1  3337 1 1 213 LEU HD22 H  -0.336  -6.091 -10.656 1.00 . A A . 213 LEU HD22 1 1 
        1  3338 1 1 213 LEU HD23 H   0.637  -7.526 -10.329 1.00 . A A . 213 LEU HD23 1 1 
        1  3339 1 1 213 LEU HG   H   0.502  -6.688  -8.214 1.00 . A A . 213 LEU HG   1 1 
        1  3340 1 1 213 LEU N    N   2.302  -7.493  -6.923 1.00 . A A . 213 LEU N    1 1 
        1  3341 1 1 213 LEU O    O   2.043  -4.099  -6.564 1.00 . A A . 213 LEU O    1 1 
        1  3342 1 1 214 ASP C    C   3.182  -3.068  -4.324 1.00 . A A . 214 ASP C    1 1 
        1  3343 1 1 214 ASP CA   C   2.772  -4.480  -3.917 1.00 . A A . 214 ASP CA   1 1 
        1  3344 1 1 214 ASP CB   C   3.555  -4.913  -2.676 1.00 . A A . 214 ASP CB   1 1 
        1  3345 1 1 214 ASP CG   C   4.841  -5.635  -3.026 1.00 . A A . 214 ASP CG   1 1 
        1  3346 1 1 214 ASP H    H   3.438  -6.273  -4.823 1.00 . A A . 214 ASP H    1 1 
        1  3347 1 1 214 ASP HA   H   1.718  -4.482  -3.685 1.00 . A A . 214 ASP HA   1 1 
        1  3348 1 1 214 ASP HB2  H   3.802  -4.039  -2.091 1.00 . A A . 214 ASP HB2  1 1 
        1  3349 1 1 214 ASP HB3  H   2.940  -5.575  -2.085 1.00 . A A . 214 ASP HB3  1 1 
        1  3350 1 1 214 ASP N    N   2.993  -5.420  -5.010 1.00 . A A . 214 ASP N    1 1 
        1  3351 1 1 214 ASP O    O   2.333  -2.218  -4.595 1.00 . A A . 214 ASP O    1 1 
        1  3352 1 1 214 ASP OD1  O   4.777  -6.842  -3.341 1.00 . A A . 214 ASP OD1  1 1 
        1  3353 1 1 214 ASP OD2  O   5.912  -4.994  -2.985 1.00 . A A . 214 ASP OD2  1 1 
        1  3354 1 1 215 VAL C    C   4.207  -0.909  -5.883 1.00 . A A . 215 VAL C    1 1 
        1  3355 1 1 215 VAL CA   C   5.010  -1.515  -4.738 1.00 . A A . 215 VAL CA   1 1 
        1  3356 1 1 215 VAL CB   C   6.491  -1.599  -5.153 1.00 . A A . 215 VAL CB   1 1 
        1  3357 1 1 215 VAL CG1  C   7.307  -2.305  -4.080 1.00 . A A . 215 VAL CG1  1 1 
        1  3358 1 1 215 VAL CG2  C   6.629  -2.308  -6.492 1.00 . A A . 215 VAL CG2  1 1 
        1  3359 1 1 215 VAL H    H   5.115  -3.542  -4.137 1.00 . A A . 215 VAL H    1 1 
        1  3360 1 1 215 VAL HA   H   4.936  -0.867  -3.877 1.00 . A A . 215 VAL HA   1 1 
        1  3361 1 1 215 VAL HB   H   6.872  -0.594  -5.260 1.00 . A A . 215 VAL HB   1 1 
        1  3362 1 1 215 VAL HG11 H   8.233  -1.771  -3.924 1.00 . A A . 215 VAL HG11 1 1 
        1  3363 1 1 215 VAL HG12 H   6.744  -2.330  -3.158 1.00 . A A . 215 VAL HG12 1 1 
        1  3364 1 1 215 VAL HG13 H   7.523  -3.314  -4.398 1.00 . A A . 215 VAL HG13 1 1 
        1  3365 1 1 215 VAL HG21 H   6.111  -1.743  -7.252 1.00 . A A . 215 VAL HG21 1 1 
        1  3366 1 1 215 VAL HG22 H   7.675  -2.386  -6.752 1.00 . A A . 215 VAL HG22 1 1 
        1  3367 1 1 215 VAL HG23 H   6.201  -3.297  -6.422 1.00 . A A . 215 VAL HG23 1 1 
        1  3368 1 1 215 VAL N    N   4.488  -2.824  -4.364 1.00 . A A . 215 VAL N    1 1 
        1  3369 1 1 215 VAL O    O   3.633  -1.615  -6.714 1.00 . A A . 215 VAL O    1 1 
        1  3370 1 1 216 PRO C    C   4.093   1.036  -8.340 1.00 . A A . 216 PRO C    1 1 
        1  3371 1 1 216 PRO CA   C   3.433   1.162  -6.972 1.00 . A A . 216 PRO CA   1 1 
        1  3372 1 1 216 PRO CB   C   3.481   2.612  -6.485 1.00 . A A . 216 PRO CB   1 1 
        1  3373 1 1 216 PRO CD   C   4.822   1.335  -4.975 1.00 . A A . 216 PRO CD   1 1 
        1  3374 1 1 216 PRO CG   C   4.696   2.684  -5.626 1.00 . A A . 216 PRO CG   1 1 
        1  3375 1 1 216 PRO HA   H   2.405   0.836  -7.038 1.00 . A A . 216 PRO HA   1 1 
        1  3376 1 1 216 PRO HB2  H   3.556   3.277  -7.335 1.00 . A A . 216 PRO HB2  1 1 
        1  3377 1 1 216 PRO HB3  H   2.587   2.837  -5.924 1.00 . A A . 216 PRO HB3  1 1 
        1  3378 1 1 216 PRO HD2  H   5.862   1.072  -4.850 1.00 . A A . 216 PRO HD2  1 1 
        1  3379 1 1 216 PRO HD3  H   4.312   1.326  -4.023 1.00 . A A . 216 PRO HD3  1 1 
        1  3380 1 1 216 PRO HG2  H   5.564   2.890  -6.234 1.00 . A A . 216 PRO HG2  1 1 
        1  3381 1 1 216 PRO HG3  H   4.570   3.451  -4.877 1.00 . A A . 216 PRO HG3  1 1 
        1  3382 1 1 216 PRO N    N   4.163   0.430  -5.931 1.00 . A A . 216 PRO N    1 1 
        1  3383 1 1 216 PRO O    O   3.432   1.047  -9.379 1.00 . A A . 216 PRO O    1 1 
        1  3384 1 1 217 PRO C    C   5.985  -0.560 -10.266 1.00 . A A . 217 PRO C    1 1 
        1  3385 1 1 217 PRO CA   C   6.208   0.783  -9.579 1.00 . A A . 217 PRO CA   1 1 
        1  3386 1 1 217 PRO CB   C   7.657   0.904  -9.099 1.00 . A A . 217 PRO CB   1 1 
        1  3387 1 1 217 PRO CD   C   6.282   0.893  -7.144 1.00 . A A . 217 PRO CD   1 1 
        1  3388 1 1 217 PRO CG   C   7.622   0.466  -7.676 1.00 . A A . 217 PRO CG   1 1 
        1  3389 1 1 217 PRO HA   H   5.989   1.582 -10.273 1.00 . A A . 217 PRO HA   1 1 
        1  3390 1 1 217 PRO HB2  H   8.291   0.263  -9.696 1.00 . A A . 217 PRO HB2  1 1 
        1  3391 1 1 217 PRO HB3  H   7.985   1.928  -9.189 1.00 . A A . 217 PRO HB3  1 1 
        1  3392 1 1 217 PRO HD2  H   5.916   0.176  -6.424 1.00 . A A . 217 PRO HD2  1 1 
        1  3393 1 1 217 PRO HD3  H   6.347   1.876  -6.701 1.00 . A A . 217 PRO HD3  1 1 
        1  3394 1 1 217 PRO HG2  H   7.723  -0.607  -7.619 1.00 . A A . 217 PRO HG2  1 1 
        1  3395 1 1 217 PRO HG3  H   8.415   0.949  -7.124 1.00 . A A . 217 PRO HG3  1 1 
        1  3396 1 1 217 PRO N    N   5.429   0.914  -8.344 1.00 . A A . 217 PRO N    1 1 
        1  3397 1 1 217 PRO O    O   6.857  -1.429 -10.251 1.00 . A A . 217 PRO O    1 1 
        1  3398 1 1 218 LEU C    C   5.249  -2.082 -12.869 1.00 . A A . 218 LEU C    1 1 
        1  3399 1 1 218 LEU CA   C   4.474  -1.962 -11.561 1.00 . A A . 218 LEU CA   1 1 
        1  3400 1 1 218 LEU CB   C   2.971  -2.019 -11.839 1.00 . A A . 218 LEU CB   1 1 
        1  3401 1 1 218 LEU CD1  C   2.097  -1.524  -9.543 1.00 . A A . 218 LEU CD1  1 1 
        1  3402 1 1 218 LEU CD2  C   0.675  -2.776 -11.175 1.00 . A A . 218 LEU CD2  1 1 
        1  3403 1 1 218 LEU CG   C   2.094  -2.521 -10.691 1.00 . A A . 218 LEU CG   1 1 
        1  3404 1 1 218 LEU H    H   4.157   0.005 -10.846 1.00 . A A . 218 LEU H    1 1 
        1  3405 1 1 218 LEU HA   H   4.745  -2.786 -10.919 1.00 . A A . 218 LEU HA   1 1 
        1  3406 1 1 218 LEU HB2  H   2.643  -1.023 -12.094 1.00 . A A . 218 LEU HB2  1 1 
        1  3407 1 1 218 LEU HB3  H   2.817  -2.675 -12.685 1.00 . A A . 218 LEU HB3  1 1 
        1  3408 1 1 218 LEU HD11 H   1.466  -1.890  -8.747 1.00 . A A . 218 LEU HD11 1 1 
        1  3409 1 1 218 LEU HD12 H   1.723  -0.573  -9.891 1.00 . A A . 218 LEU HD12 1 1 
        1  3410 1 1 218 LEU HD13 H   3.105  -1.401  -9.175 1.00 . A A . 218 LEU HD13 1 1 
        1  3411 1 1 218 LEU HD21 H   0.482  -2.178 -12.054 1.00 . A A . 218 LEU HD21 1 1 
        1  3412 1 1 218 LEU HD22 H  -0.025  -2.507 -10.397 1.00 . A A . 218 LEU HD22 1 1 
        1  3413 1 1 218 LEU HD23 H   0.559  -3.822 -11.418 1.00 . A A . 218 LEU HD23 1 1 
        1  3414 1 1 218 LEU HG   H   2.496  -3.455 -10.322 1.00 . A A . 218 LEU HG   1 1 
        1  3415 1 1 218 LEU N    N   4.812  -0.724 -10.868 1.00 . A A . 218 LEU N    1 1 
        1  3416 1 1 218 LEU O    O   5.041  -3.018 -13.642 1.00 . A A . 218 LEU O    1 1 
        1  3417 1 1 219 ASP C    C   8.366  -1.636 -14.033 1.00 . A A . 219 ASP C    1 1 
        1  3418 1 1 219 ASP CA   C   6.955  -1.132 -14.322 1.00 . A A . 219 ASP CA   1 1 
        1  3419 1 1 219 ASP CB   C   7.014   0.273 -14.923 1.00 . A A . 219 ASP CB   1 1 
        1  3420 1 1 219 ASP CG   C   5.809   1.113 -14.550 1.00 . A A . 219 ASP CG   1 1 
        1  3421 1 1 219 ASP H    H   6.265  -0.411 -12.455 1.00 . A A . 219 ASP H    1 1 
        1  3422 1 1 219 ASP HA   H   6.487  -1.798 -15.033 1.00 . A A . 219 ASP HA   1 1 
        1  3423 1 1 219 ASP HB2  H   7.903   0.773 -14.565 1.00 . A A . 219 ASP HB2  1 1 
        1  3424 1 1 219 ASP HB3  H   7.058   0.196 -15.999 1.00 . A A . 219 ASP HB3  1 1 
        1  3425 1 1 219 ASP N    N   6.145  -1.131 -13.110 1.00 . A A . 219 ASP N    1 1 
        1  3426 1 1 219 ASP O    O   9.057  -2.122 -14.928 1.00 . A A . 219 ASP O    1 1 
        1  3427 1 1 219 ASP OD1  O   4.677   0.589 -14.614 1.00 . A A . 219 ASP OD1  1 1 
        1  3428 1 1 219 ASP OD2  O   5.997   2.295 -14.194 1.00 . A A . 219 ASP OD2  1 1 
        1  3429 1 1 220 TYR C    C  10.038  -3.238 -11.554 1.00 . A A . 220 TYR C    1 1 
        1  3430 1 1 220 TYR CA   C  10.115  -1.954 -12.373 1.00 . A A . 220 TYR CA   1 1 
        1  3431 1 1 220 TYR CB   C  10.811  -0.859 -11.561 1.00 . A A . 220 TYR CB   1 1 
        1  3432 1 1 220 TYR CD1  C  12.578  -2.142 -10.292 1.00 . A A . 220 TYR CD1  1 1 
        1  3433 1 1 220 TYR CD2  C  10.867  -1.049  -9.044 1.00 . A A . 220 TYR CD2  1 1 
        1  3434 1 1 220 TYR CE1  C  13.146  -2.602  -9.120 1.00 . A A . 220 TYR CE1  1 1 
        1  3435 1 1 220 TYR CE2  C  11.429  -1.504  -7.867 1.00 . A A . 220 TYR CE2  1 1 
        1  3436 1 1 220 TYR CG   C  11.430  -1.360 -10.276 1.00 . A A . 220 TYR CG   1 1 
        1  3437 1 1 220 TYR CZ   C  12.568  -2.280  -7.910 1.00 . A A . 220 TYR CZ   1 1 
        1  3438 1 1 220 TYR H    H   8.189  -1.119 -12.111 1.00 . A A . 220 TYR H    1 1 
        1  3439 1 1 220 TYR HA   H  10.690  -2.144 -13.268 1.00 . A A . 220 TYR HA   1 1 
        1  3440 1 1 220 TYR HB2  H  11.596  -0.422 -12.158 1.00 . A A . 220 TYR HB2  1 1 
        1  3441 1 1 220 TYR HB3  H  10.090  -0.096 -11.308 1.00 . A A . 220 TYR HB3  1 1 
        1  3442 1 1 220 TYR HD1  H  13.028  -2.392 -11.242 1.00 . A A . 220 TYR HD1  1 1 
        1  3443 1 1 220 TYR HD2  H   9.974  -0.441  -9.013 1.00 . A A . 220 TYR HD2  1 1 
        1  3444 1 1 220 TYR HE1  H  14.038  -3.210  -9.154 1.00 . A A . 220 TYR HE1  1 1 
        1  3445 1 1 220 TYR HE2  H  10.977  -1.252  -6.918 1.00 . A A . 220 TYR HE2  1 1 
        1  3446 1 1 220 TYR HH   H  13.702  -3.484  -6.930 1.00 . A A . 220 TYR HH   1 1 
        1  3447 1 1 220 TYR N    N   8.786  -1.514 -12.779 1.00 . A A . 220 TYR N    1 1 
        1  3448 1 1 220 TYR O    O  10.955  -4.059 -11.577 1.00 . A A . 220 TYR O    1 1 
        1  3449 1 1 220 TYR OH   O  13.132  -2.735  -6.740 1.00 . A A . 220 TYR OH   1 1 
        1  3450 1 1 221 PHE C    C   8.082  -5.711 -10.806 1.00 . A A . 221 PHE C    1 1 
        1  3451 1 1 221 PHE CA   C   8.737  -4.590 -10.004 1.00 . A A . 221 PHE CA   1 1 
        1  3452 1 1 221 PHE CB   C   7.875  -4.249  -8.786 1.00 . A A . 221 PHE CB   1 1 
        1  3453 1 1 221 PHE CD1  C   9.808  -4.402  -7.194 1.00 . A A . 221 PHE CD1  1 1 
        1  3454 1 1 221 PHE CD2  C   7.726  -5.365  -6.544 1.00 . A A . 221 PHE CD2  1 1 
        1  3455 1 1 221 PHE CE1  C  10.369  -4.798  -5.995 1.00 . A A . 221 PHE CE1  1 1 
        1  3456 1 1 221 PHE CE2  C   8.282  -5.763  -5.343 1.00 . A A . 221 PHE CE2  1 1 
        1  3457 1 1 221 PHE CG   C   8.482  -4.681  -7.482 1.00 . A A . 221 PHE CG   1 1 
        1  3458 1 1 221 PHE CZ   C   9.605  -5.480  -5.068 1.00 . A A . 221 PHE CZ   1 1 
        1  3459 1 1 221 PHE H    H   8.240  -2.716 -10.854 1.00 . A A . 221 PHE H    1 1 
        1  3460 1 1 221 PHE HA   H   9.706  -4.924  -9.666 1.00 . A A . 221 PHE HA   1 1 
        1  3461 1 1 221 PHE HB2  H   7.728  -3.180  -8.746 1.00 . A A . 221 PHE HB2  1 1 
        1  3462 1 1 221 PHE HB3  H   6.916  -4.736  -8.885 1.00 . A A . 221 PHE HB3  1 1 
        1  3463 1 1 221 PHE HD1  H  10.407  -3.869  -7.919 1.00 . A A . 221 PHE HD1  1 1 
        1  3464 1 1 221 PHE HD2  H   6.691  -5.588  -6.758 1.00 . A A . 221 PHE HD2  1 1 
        1  3465 1 1 221 PHE HE1  H  11.405  -4.575  -5.783 1.00 . A A . 221 PHE HE1  1 1 
        1  3466 1 1 221 PHE HE2  H   7.682  -6.296  -4.620 1.00 . A A . 221 PHE HE2  1 1 
        1  3467 1 1 221 PHE HZ   H  10.042  -5.789  -4.130 1.00 . A A . 221 PHE HZ   1 1 
        1  3468 1 1 221 PHE N    N   8.936  -3.406 -10.831 1.00 . A A . 221 PHE N    1 1 
        1  3469 1 1 221 PHE O    O   8.319  -6.892 -10.551 1.00 . A A . 221 PHE O    1 1 
        1  3470 1 1 222 ASP C    C   7.488  -6.812 -13.726 1.00 . A A . 222 ASP C    1 1 
        1  3471 1 1 222 ASP CA   C   6.570  -6.303 -12.619 1.00 . A A . 222 ASP CA   1 1 
        1  3472 1 1 222 ASP CB   C   5.312  -5.682 -13.228 1.00 . A A . 222 ASP CB   1 1 
        1  3473 1 1 222 ASP CG   C   4.257  -6.718 -13.560 1.00 . A A . 222 ASP CG   1 1 
        1  3474 1 1 222 ASP H    H   7.111  -4.375 -11.932 1.00 . A A . 222 ASP H    1 1 
        1  3475 1 1 222 ASP HA   H   6.283  -7.137 -11.996 1.00 . A A . 222 ASP HA   1 1 
        1  3476 1 1 222 ASP HB2  H   4.890  -4.978 -12.525 1.00 . A A . 222 ASP HB2  1 1 
        1  3477 1 1 222 ASP HB3  H   5.580  -5.161 -14.136 1.00 . A A . 222 ASP HB3  1 1 
        1  3478 1 1 222 ASP N    N   7.259  -5.332 -11.777 1.00 . A A . 222 ASP N    1 1 
        1  3479 1 1 222 ASP O    O   7.350  -7.943 -14.189 1.00 . A A . 222 ASP O    1 1 
        1  3480 1 1 222 ASP OD1  O   3.986  -7.585 -12.703 1.00 . A A . 222 ASP OD1  1 1 
        1  3481 1 1 222 ASP OD2  O   3.701  -6.661 -14.677 1.00 . A A . 222 ASP OD2  1 1 
        1  3482 1 1 223 GLU C    C  10.241  -7.502 -14.765 1.00 . A A . 223 GLU C    1 1 
        1  3483 1 1 223 GLU CA   C   9.365  -6.331 -15.199 1.00 . A A . 223 GLU CA   1 1 
        1  3484 1 1 223 GLU CB   C  10.242  -5.132 -15.567 1.00 . A A . 223 GLU CB   1 1 
        1  3485 1 1 223 GLU CD   C  12.198  -3.665 -14.933 1.00 . A A . 223 GLU CD   1 1 
        1  3486 1 1 223 GLU CG   C  11.426  -4.935 -14.635 1.00 . A A . 223 GLU CG   1 1 
        1  3487 1 1 223 GLU H    H   8.486  -5.078 -13.736 1.00 . A A . 223 GLU H    1 1 
        1  3488 1 1 223 GLU HA   H   8.793  -6.626 -16.065 1.00 . A A . 223 GLU HA   1 1 
        1  3489 1 1 223 GLU HB2  H  10.618  -5.271 -16.570 1.00 . A A . 223 GLU HB2  1 1 
        1  3490 1 1 223 GLU HB3  H   9.637  -4.238 -15.540 1.00 . A A . 223 GLU HB3  1 1 
        1  3491 1 1 223 GLU HG2  H  11.064  -4.889 -13.619 1.00 . A A . 223 GLU HG2  1 1 
        1  3492 1 1 223 GLU HG3  H  12.094  -5.778 -14.740 1.00 . A A . 223 GLU HG3  1 1 
        1  3493 1 1 223 GLU N    N   8.425  -5.967 -14.145 1.00 . A A . 223 GLU N    1 1 
        1  3494 1 1 223 GLU O    O  10.451  -8.450 -15.523 1.00 . A A . 223 GLU O    1 1 
        1  3495 1 1 223 GLU OE1  O  11.561  -2.660 -15.313 1.00 . A A . 223 GLU OE1  1 1 
        1  3496 1 1 223 GLU OE2  O  13.438  -3.674 -14.787 1.00 . A A . 223 GLU OE2  1 1 
        1  3497 1 1 224 VAL C    C  10.775  -9.624 -12.428 1.00 . A A . 224 VAL C    1 1 
        1  3498 1 1 224 VAL CA   C  11.606  -8.484 -13.005 1.00 . A A . 224 VAL CA   1 1 
        1  3499 1 1 224 VAL CB   C  12.545  -7.943 -11.910 1.00 . A A . 224 VAL CB   1 1 
        1  3500 1 1 224 VAL CG1  C  13.581  -8.990 -11.530 1.00 . A A . 224 VAL CG1  1 1 
        1  3501 1 1 224 VAL CG2  C  13.218  -6.659 -12.372 1.00 . A A . 224 VAL CG2  1 1 
        1  3502 1 1 224 VAL H    H  10.550  -6.650 -12.983 1.00 . A A . 224 VAL H    1 1 
        1  3503 1 1 224 VAL HA   H  12.212  -8.866 -13.813 1.00 . A A . 224 VAL HA   1 1 
        1  3504 1 1 224 VAL HB   H  11.954  -7.720 -11.035 1.00 . A A . 224 VAL HB   1 1 
        1  3505 1 1 224 VAL HG11 H  13.509  -9.830 -12.207 1.00 . A A . 224 VAL HG11 1 1 
        1  3506 1 1 224 VAL HG12 H  14.570  -8.559 -11.594 1.00 . A A . 224 VAL HG12 1 1 
        1  3507 1 1 224 VAL HG13 H  13.399  -9.327 -10.520 1.00 . A A . 224 VAL HG13 1 1 
        1  3508 1 1 224 VAL HG21 H  12.481  -5.873 -12.442 1.00 . A A . 224 VAL HG21 1 1 
        1  3509 1 1 224 VAL HG22 H  13.980  -6.376 -11.662 1.00 . A A . 224 VAL HG22 1 1 
        1  3510 1 1 224 VAL HG23 H  13.669  -6.817 -13.340 1.00 . A A . 224 VAL HG23 1 1 
        1  3511 1 1 224 VAL N    N  10.752  -7.430 -13.540 1.00 . A A . 224 VAL N    1 1 
        1  3512 1 1 224 VAL O    O  11.224 -10.770 -12.376 1.00 . A A . 224 VAL O    1 1 
        1  3513 1 1 225 PHE C    C   8.253 -11.331 -12.470 1.00 . A A . 225 PHE C    1 1 
        1  3514 1 1 225 PHE CA   C   8.665 -10.301 -11.421 1.00 . A A . 225 PHE CA   1 1 
        1  3515 1 1 225 PHE CB   C   7.422  -9.627 -10.837 1.00 . A A . 225 PHE CB   1 1 
        1  3516 1 1 225 PHE CD1  C   8.817  -9.141  -8.809 1.00 . A A . 225 PHE CD1  1 1 
        1  3517 1 1 225 PHE CD2  C   6.444  -9.031  -8.604 1.00 . A A . 225 PHE CD2  1 1 
        1  3518 1 1 225 PHE CE1  C   8.952  -8.803  -7.476 1.00 . A A . 225 PHE CE1  1 1 
        1  3519 1 1 225 PHE CE2  C   6.573  -8.692  -7.271 1.00 . A A . 225 PHE CE2  1 1 
        1  3520 1 1 225 PHE CG   C   7.564  -9.259  -9.388 1.00 . A A . 225 PHE CG   1 1 
        1  3521 1 1 225 PHE CZ   C   7.828  -8.579  -6.706 1.00 . A A . 225 PHE CZ   1 1 
        1  3522 1 1 225 PHE H    H   9.258  -8.373 -12.063 1.00 . A A . 225 PHE H    1 1 
        1  3523 1 1 225 PHE HA   H   9.196 -10.805 -10.628 1.00 . A A . 225 PHE HA   1 1 
        1  3524 1 1 225 PHE HB2  H   7.219  -8.722 -11.390 1.00 . A A . 225 PHE HB2  1 1 
        1  3525 1 1 225 PHE HB3  H   6.580 -10.297 -10.930 1.00 . A A . 225 PHE HB3  1 1 
        1  3526 1 1 225 PHE HD1  H   9.698  -9.317  -9.411 1.00 . A A . 225 PHE HD1  1 1 
        1  3527 1 1 225 PHE HD2  H   5.462  -9.120  -9.044 1.00 . A A . 225 PHE HD2  1 1 
        1  3528 1 1 225 PHE HE1  H   9.935  -8.715  -7.037 1.00 . A A . 225 PHE HE1  1 1 
        1  3529 1 1 225 PHE HE2  H   5.692  -8.517  -6.670 1.00 . A A . 225 PHE HE2  1 1 
        1  3530 1 1 225 PHE HZ   H   7.931  -8.313  -5.664 1.00 . A A . 225 PHE HZ   1 1 
        1  3531 1 1 225 PHE N    N   9.560  -9.304 -11.995 1.00 . A A . 225 PHE N    1 1 
        1  3532 1 1 225 PHE O    O   7.866 -12.452 -12.138 1.00 . A A . 225 PHE O    1 1 
        1  3533 1 1 226 THR C    C   9.186 -12.157 -15.702 1.00 . A A . 226 THR C    1 1 
        1  3534 1 1 226 THR CA   C   7.976 -11.828 -14.836 1.00 . A A . 226 THR CA   1 1 
        1  3535 1 1 226 THR CB   C   6.880 -11.205 -15.721 1.00 . A A . 226 THR CB   1 1 
        1  3536 1 1 226 THR CG2  C   6.228 -12.262 -16.600 1.00 . A A . 226 THR CG2  1 1 
        1  3537 1 1 226 THR H    H   8.656 -10.036 -13.938 1.00 . A A . 226 THR H    1 1 
        1  3538 1 1 226 THR HA   H   7.589 -12.743 -14.411 1.00 . A A . 226 THR HA   1 1 
        1  3539 1 1 226 THR HB   H   7.333 -10.459 -16.357 1.00 . A A . 226 THR HB   1 1 
        1  3540 1 1 226 THR HG1  H   6.315 -10.053 -14.223 1.00 . A A . 226 THR HG1  1 1 
        1  3541 1 1 226 THR HG21 H   5.869 -13.072 -15.983 1.00 . A A . 226 THR HG21 1 1 
        1  3542 1 1 226 THR HG22 H   6.953 -12.640 -17.305 1.00 . A A . 226 THR HG22 1 1 
        1  3543 1 1 226 THR HG23 H   5.399 -11.824 -17.135 1.00 . A A . 226 THR HG23 1 1 
        1  3544 1 1 226 THR N    N   8.340 -10.942 -13.738 1.00 . A A . 226 THR N    1 1 
        1  3545 1 1 226 THR O    O   9.105 -12.983 -16.611 1.00 . A A . 226 THR O    1 1 
        1  3546 1 1 226 THR OG1  O   5.886 -10.579 -14.902 1.00 . A A . 226 THR OG1  1 1 
        1  3547 1 1 227 SER C    C  12.610 -12.358 -15.287 1.00 . A A . 227 SER C    1 1 
        1  3548 1 1 227 SER CA   C  11.536 -11.728 -16.168 1.00 . A A . 227 SER CA   1 1 
        1  3549 1 1 227 SER CB   C  12.048 -10.409 -16.750 1.00 . A A . 227 SER CB   1 1 
        1  3550 1 1 227 SER H    H  10.310 -10.860 -14.677 1.00 . A A . 227 SER H    1 1 
        1  3551 1 1 227 SER HA   H  11.310 -12.405 -16.979 1.00 . A A . 227 SER HA   1 1 
        1  3552 1 1 227 SER HB2  H  12.757 -10.616 -17.537 1.00 . A A . 227 SER HB2  1 1 
        1  3553 1 1 227 SER HB3  H  11.215  -9.850 -17.154 1.00 . A A . 227 SER HB3  1 1 
        1  3554 1 1 227 SER HG   H  12.595  -8.695 -15.975 1.00 . A A . 227 SER HG   1 1 
        1  3555 1 1 227 SER N    N  10.309 -11.506 -15.413 1.00 . A A . 227 SER N    1 1 
        1  3556 1 1 227 SER O    O  13.223 -13.359 -15.656 1.00 . A A . 227 SER O    1 1 
        1  3557 1 1 227 SER OG   O  12.684  -9.625 -15.756 1.00 . A A . 227 SER OG   1 1 
        1  3558 1 1 228 GLU C    C  14.697 -13.339 -13.838 1.00 . A A . 228 GLU C    1 1 
        1  3559 1 1 228 GLU CA   C  13.832 -12.266 -13.184 1.00 . A A . 228 GLU CA   1 1 
        1  3560 1 1 228 GLU CB   C  13.156 -12.832 -11.934 1.00 . A A . 228 GLU CB   1 1 
        1  3561 1 1 228 GLU CD   C  13.319 -12.885  -9.414 1.00 . A A . 228 GLU CD   1 1 
        1  3562 1 1 228 GLU CG   C  13.460 -12.046 -10.669 1.00 . A A . 228 GLU CG   1 1 
        1  3563 1 1 228 GLU H    H  12.311 -10.968 -13.880 1.00 . A A . 228 GLU H    1 1 
        1  3564 1 1 228 GLU HA   H  14.463 -11.438 -12.897 1.00 . A A . 228 GLU HA   1 1 
        1  3565 1 1 228 GLU HB2  H  12.086 -12.831 -12.086 1.00 . A A . 228 GLU HB2  1 1 
        1  3566 1 1 228 GLU HB3  H  13.488 -13.849 -11.789 1.00 . A A . 228 GLU HB3  1 1 
        1  3567 1 1 228 GLU HG2  H  14.472 -11.677 -10.724 1.00 . A A . 228 GLU HG2  1 1 
        1  3568 1 1 228 GLU HG3  H  12.776 -11.212 -10.605 1.00 . A A . 228 GLU HG3  1 1 
        1  3569 1 1 228 GLU N    N  12.832 -11.763 -14.118 1.00 . A A . 228 GLU N    1 1 
        1  3570 1 1 228 GLU O    O  15.778 -13.053 -14.352 1.00 . A A . 228 GLU O    1 1 
        1  3571 1 1 228 GLU OE1  O  13.121 -14.112  -9.540 1.00 . A A . 228 GLU OE1  1 1 
        1  3572 1 1 228 GLU OE2  O  13.407 -12.316  -8.306 1.00 . A A . 228 GLU OE2  1 1 
        1  3573 1 1 229 ASN C    C  14.187 -17.005 -14.197 1.00 . A A . 229 ASN C    1 1 
        1  3574 1 1 229 ASN CA   C  14.941 -15.694 -14.403 1.00 . A A . 229 ASN CA   1 1 
        1  3575 1 1 229 ASN CB   C  16.340 -15.797 -13.792 1.00 . A A . 229 ASN CB   1 1 
        1  3576 1 1 229 ASN CG   C  17.375 -16.273 -14.793 1.00 . A A . 229 ASN CG   1 1 
        1  3577 1 1 229 ASN H    H  13.345 -14.743 -13.389 1.00 . A A . 229 ASN H    1 1 
        1  3578 1 1 229 ASN HA   H  15.034 -15.508 -15.462 1.00 . A A . 229 ASN HA   1 1 
        1  3579 1 1 229 ASN HB2  H  16.640 -14.825 -13.428 1.00 . A A . 229 ASN HB2  1 1 
        1  3580 1 1 229 ASN HB3  H  16.317 -16.494 -12.967 1.00 . A A . 229 ASN HB3  1 1 
        1  3581 1 1 229 ASN HD21 H  18.750 -16.376 -13.360 1.00 . A A . 229 ASN HD21 1 1 
        1  3582 1 1 229 ASN HD22 H  19.279 -16.824 -14.943 1.00 . A A . 229 ASN HD22 1 1 
        1  3583 1 1 229 ASN N    N  14.213 -14.577 -13.814 1.00 . A A . 229 ASN N    1 1 
        1  3584 1 1 229 ASN ND2  N  18.591 -16.516 -14.317 1.00 . A A . 229 ASN ND2  1 1 
        1  3585 1 1 229 ASN O    O  12.983 -17.005 -13.942 1.00 . A A . 229 ASN O    1 1 
        1  3586 1 1 229 ASN OD1  O  17.084 -16.421 -15.980 1.00 . A A . 229 ASN OD1  1 1 
        1  3587 1 1 230 TRP C    C  13.456 -19.483 -12.867 1.00 . A A . 230 TRP C    1 1 
        1  3588 1 1 230 TRP CA   C  14.302 -19.434 -14.134 1.00 . A A . 230 TRP CA   1 1 
        1  3589 1 1 230 TRP CB   C  15.388 -20.510 -14.079 1.00 . A A . 230 TRP CB   1 1 
        1  3590 1 1 230 TRP CD1  C  14.565 -22.783 -14.929 1.00 . A A . 230 TRP CD1  1 1 
        1  3591 1 1 230 TRP CD2  C  14.505 -22.557 -12.702 1.00 . A A . 230 TRP CD2  1 1 
        1  3592 1 1 230 TRP CE2  C  14.031 -23.841 -13.036 1.00 . A A . 230 TRP CE2  1 1 
        1  3593 1 1 230 TRP CE3  C  14.561 -22.189 -11.355 1.00 . A A . 230 TRP CE3  1 1 
        1  3594 1 1 230 TRP CG   C  14.842 -21.898 -13.927 1.00 . A A . 230 TRP CG   1 1 
        1  3595 1 1 230 TRP CH2  C  13.679 -24.368 -10.761 1.00 . A A . 230 TRP CH2  1 1 
        1  3596 1 1 230 TRP CZ2  C  13.614 -24.754 -12.072 1.00 . A A . 230 TRP CZ2  1 1 
        1  3597 1 1 230 TRP CZ3  C  14.146 -23.097 -10.399 1.00 . A A . 230 TRP CZ3  1 1 
        1  3598 1 1 230 TRP H    H  15.860 -18.052 -14.513 1.00 . A A . 230 TRP H    1 1 
        1  3599 1 1 230 TRP HA   H  13.665 -19.622 -14.986 1.00 . A A . 230 TRP HA   1 1 
        1  3600 1 1 230 TRP HB2  H  15.966 -20.477 -14.990 1.00 . A A . 230 TRP HB2  1 1 
        1  3601 1 1 230 TRP HB3  H  16.037 -20.313 -13.238 1.00 . A A . 230 TRP HB3  1 1 
        1  3602 1 1 230 TRP HD1  H  14.712 -22.579 -15.979 1.00 . A A . 230 TRP HD1  1 1 
        1  3603 1 1 230 TRP HE1  H  13.806 -24.742 -14.917 1.00 . A A . 230 TRP HE1  1 1 
        1  3604 1 1 230 TRP HE3  H  14.918 -21.215 -11.056 1.00 . A A . 230 TRP HE3  1 1 
        1  3605 1 1 230 TRP HH2  H  13.365 -25.044  -9.981 1.00 . A A . 230 TRP HH2  1 1 
        1  3606 1 1 230 TRP HZ2  H  13.252 -25.738 -12.334 1.00 . A A . 230 TRP HZ2  1 1 
        1  3607 1 1 230 TRP HZ3  H  14.181 -22.830  -9.353 1.00 . A A . 230 TRP HZ3  1 1 
        1  3608 1 1 230 TRP N    N  14.904 -18.117 -14.309 1.00 . A A . 230 TRP N    1 1 
        1  3609 1 1 230 TRP NE1  N  14.076 -23.954 -14.400 1.00 . A A . 230 TRP NE1  1 1 
        1  3610 1 1 230 TRP O    O  12.529 -20.284 -12.759 1.00 . A A . 230 TRP O    1 1 
        1  3611 1 1 231 ASN C    C  11.658 -17.973 -10.853 1.00 . A A . 231 ASN C    1 1 
        1  3612 1 1 231 ASN CA   C  13.049 -18.565 -10.649 1.00 . A A . 231 ASN CA   1 1 
        1  3613 1 1 231 ASN CB   C  13.824 -17.736  -9.622 1.00 . A A . 231 ASN CB   1 1 
        1  3614 1 1 231 ASN CG   C  14.089 -18.504  -8.342 1.00 . A A . 231 ASN CG   1 1 
        1  3615 1 1 231 ASN H    H  14.530 -18.005 -12.055 1.00 . A A . 231 ASN H    1 1 
        1  3616 1 1 231 ASN HA   H  12.948 -19.575 -10.281 1.00 . A A . 231 ASN HA   1 1 
        1  3617 1 1 231 ASN HB2  H  14.773 -17.444 -10.047 1.00 . A A . 231 ASN HB2  1 1 
        1  3618 1 1 231 ASN HB3  H  13.255 -16.852  -9.379 1.00 . A A . 231 ASN HB3  1 1 
        1  3619 1 1 231 ASN HD21 H  15.338 -17.086  -7.721 1.00 . A A . 231 ASN HD21 1 1 
        1  3620 1 1 231 ASN HD22 H  15.127 -18.424  -6.648 1.00 . A A . 231 ASN HD22 1 1 
        1  3621 1 1 231 ASN N    N  13.781 -18.619 -11.910 1.00 . A A . 231 ASN N    1 1 
        1  3622 1 1 231 ASN ND2  N  14.937 -17.948  -7.484 1.00 . A A . 231 ASN ND2  1 1 
        1  3623 1 1 231 ASN O    O  10.670 -18.486 -10.327 1.00 . A A . 231 ASN O    1 1 
        1  3624 1 1 231 ASN OD1  O  13.538 -19.584  -8.127 1.00 . A A . 231 ASN OD1  1 1 
        1  3625 1 1 232 VAL C    C   9.563 -16.933 -13.014 1.00 . A A . 232 VAL C    1 1 
        1  3626 1 1 232 VAL CA   C  10.319 -16.227 -11.895 1.00 . A A . 232 VAL CA   1 1 
        1  3627 1 1 232 VAL CB   C  10.528 -14.751 -12.281 1.00 . A A . 232 VAL CB   1 1 
        1  3628 1 1 232 VAL CG1  C   9.686 -14.393 -13.497 1.00 . A A . 232 VAL CG1  1 1 
        1  3629 1 1 232 VAL CG2  C  10.198 -13.841 -11.108 1.00 . A A . 232 VAL CG2  1 1 
        1  3630 1 1 232 VAL H    H  12.411 -16.527 -12.011 1.00 . A A . 232 VAL H    1 1 
        1  3631 1 1 232 VAL HA   H   9.723 -16.261 -10.994 1.00 . A A . 232 VAL HA   1 1 
        1  3632 1 1 232 VAL HB   H  11.567 -14.611 -12.537 1.00 . A A . 232 VAL HB   1 1 
        1  3633 1 1 232 VAL HG11 H   8.659 -14.675 -13.319 1.00 . A A . 232 VAL HG11 1 1 
        1  3634 1 1 232 VAL HG12 H   9.743 -13.329 -13.675 1.00 . A A . 232 VAL HG12 1 1 
        1  3635 1 1 232 VAL HG13 H  10.059 -14.924 -14.361 1.00 . A A . 232 VAL HG13 1 1 
        1  3636 1 1 232 VAL HG21 H   9.290 -14.182 -10.633 1.00 . A A . 232 VAL HG21 1 1 
        1  3637 1 1 232 VAL HG22 H  11.008 -13.866 -10.394 1.00 . A A . 232 VAL HG22 1 1 
        1  3638 1 1 232 VAL HG23 H  10.061 -12.831 -11.462 1.00 . A A . 232 VAL HG23 1 1 
        1  3639 1 1 232 VAL N    N  11.589 -16.889 -11.620 1.00 . A A . 232 VAL N    1 1 
        1  3640 1 1 232 VAL O    O   8.332 -16.960 -13.025 1.00 . A A . 232 VAL O    1 1 
        1  3641 1 1 233 ARG C    C   8.887 -19.402 -14.600 1.00 . A A . 233 ARG C    1 1 
        1  3642 1 1 233 ARG CA   C   9.707 -18.209 -15.082 1.00 . A A . 233 ARG CA   1 1 
        1  3643 1 1 233 ARG CB   C  10.791 -18.680 -16.053 1.00 . A A . 233 ARG CB   1 1 
        1  3644 1 1 233 ARG CD   C  12.170 -20.594 -16.919 1.00 . A A . 233 ARG CD   1 1 
        1  3645 1 1 233 ARG CG   C  11.238 -20.113 -15.818 1.00 . A A . 233 ARG CG   1 1 
        1  3646 1 1 233 ARG CZ   C  13.830 -19.607 -18.441 1.00 . A A . 233 ARG CZ   1 1 
        1  3647 1 1 233 ARG H    H  11.284 -17.447 -13.893 1.00 . A A . 233 ARG H    1 1 
        1  3648 1 1 233 ARG HA   H   9.052 -17.520 -15.594 1.00 . A A . 233 ARG HA   1 1 
        1  3649 1 1 233 ARG HB2  H  10.412 -18.605 -17.061 1.00 . A A . 233 ARG HB2  1 1 
        1  3650 1 1 233 ARG HB3  H  11.652 -18.036 -15.952 1.00 . A A . 233 ARG HB3  1 1 
        1  3651 1 1 233 ARG HD2  H  12.713 -21.456 -16.563 1.00 . A A . 233 ARG HD2  1 1 
        1  3652 1 1 233 ARG HD3  H  11.577 -20.871 -17.778 1.00 . A A . 233 ARG HD3  1 1 
        1  3653 1 1 233 ARG HE   H  13.249 -18.802 -16.711 1.00 . A A . 233 ARG HE   1 1 
        1  3654 1 1 233 ARG HG2  H  11.758 -20.168 -14.873 1.00 . A A . 233 ARG HG2  1 1 
        1  3655 1 1 233 ARG HG3  H  10.368 -20.752 -15.790 1.00 . A A . 233 ARG HG3  1 1 
        1  3656 1 1 233 ARG HH11 H  13.043 -21.361 -19.062 1.00 . A A . 233 ARG HH11 1 1 
        1  3657 1 1 233 ARG HH12 H  14.214 -20.655 -20.126 1.00 . A A . 233 ARG HH12 1 1 
        1  3658 1 1 233 ARG HH21 H  14.792 -17.862 -18.104 1.00 . A A . 233 ARG HH21 1 1 
        1  3659 1 1 233 ARG HH22 H  15.209 -18.665 -19.580 1.00 . A A . 233 ARG HH22 1 1 
        1  3660 1 1 233 ARG N    N  10.307 -17.503 -13.956 1.00 . A A . 233 ARG N    1 1 
        1  3661 1 1 233 ARG NE   N  13.126 -19.563 -17.315 1.00 . A A . 233 ARG NE   1 1 
        1  3662 1 1 233 ARG NH1  N  13.684 -20.625 -19.279 1.00 . A A . 233 ARG NH1  1 1 
        1  3663 1 1 233 ARG NH2  N  14.680 -18.631 -18.732 1.00 . A A . 233 ARG NH2  1 1 
        1  3664 1 1 233 ARG O    O   7.884 -19.767 -15.214 1.00 . A A . 233 ARG O    1 1 
        1  3665 1 1 234 ILE C    C   7.530 -20.720 -11.971 1.00 . A A . 234 ILE C    1 1 
        1  3666 1 1 234 ILE CA   C   8.627 -21.158 -12.936 1.00 . A A . 234 ILE CA   1 1 
        1  3667 1 1 234 ILE CB   C   9.600 -22.096 -12.198 1.00 . A A . 234 ILE CB   1 1 
        1  3668 1 1 234 ILE CD1  C  10.100 -23.595 -14.194 1.00 . A A . 234 ILE CD1  1 1 
        1  3669 1 1 234 ILE CG1  C  10.656 -22.635 -13.166 1.00 . A A . 234 ILE CG1  1 1 
        1  3670 1 1 234 ILE CG2  C   8.840 -23.240 -11.545 1.00 . A A . 234 ILE CG2  1 1 
        1  3671 1 1 234 ILE H    H  10.127 -19.669 -13.055 1.00 . A A . 234 ILE H    1 1 
        1  3672 1 1 234 ILE HA   H   8.178 -21.707 -13.751 1.00 . A A . 234 ILE HA   1 1 
        1  3673 1 1 234 ILE HB   H  10.090 -21.530 -11.420 1.00 . A A . 234 ILE HB   1 1 
        1  3674 1 1 234 ILE HD11 H   9.305 -23.113 -14.744 1.00 . A A . 234 ILE HD11 1 1 
        1  3675 1 1 234 ILE HD12 H  10.884 -23.888 -14.875 1.00 . A A . 234 ILE HD12 1 1 
        1  3676 1 1 234 ILE HD13 H   9.710 -24.470 -13.695 1.00 . A A . 234 ILE HD13 1 1 
        1  3677 1 1 234 ILE HG12 H  11.107 -21.809 -13.693 1.00 . A A . 234 ILE HG12 1 1 
        1  3678 1 1 234 ILE HG13 H  11.417 -23.155 -12.602 1.00 . A A . 234 ILE HG13 1 1 
        1  3679 1 1 234 ILE HG21 H   8.353 -22.883 -10.649 1.00 . A A . 234 ILE HG21 1 1 
        1  3680 1 1 234 ILE HG22 H   8.097 -23.617 -12.232 1.00 . A A . 234 ILE HG22 1 1 
        1  3681 1 1 234 ILE HG23 H   9.529 -24.031 -11.289 1.00 . A A . 234 ILE HG23 1 1 
        1  3682 1 1 234 ILE N    N   9.321 -20.006 -13.500 1.00 . A A . 234 ILE N    1 1 
        1  3683 1 1 234 ILE O    O   6.490 -21.370 -11.862 1.00 . A A . 234 ILE O    1 1 
        1  3684 1 1 235 TYR C    C   5.685 -18.334 -11.031 1.00 . A A . 235 TYR C    1 1 
        1  3685 1 1 235 TYR CA   C   6.802 -19.091 -10.318 1.00 . A A . 235 TYR CA   1 1 
        1  3686 1 1 235 TYR CB   C   7.495 -18.170  -9.313 1.00 . A A . 235 TYR CB   1 1 
        1  3687 1 1 235 TYR CD1  C   7.863 -20.116  -7.746 1.00 . A A . 235 TYR CD1  1 1 
        1  3688 1 1 235 TYR CD2  C   9.518 -18.402  -7.819 1.00 . A A . 235 TYR CD2  1 1 
        1  3689 1 1 235 TYR CE1  C   8.601 -20.795  -6.796 1.00 . A A . 235 TYR CE1  1 1 
        1  3690 1 1 235 TYR CE2  C  10.264 -19.075  -6.870 1.00 . A A . 235 TYR CE2  1 1 
        1  3691 1 1 235 TYR CG   C   8.307 -18.909  -8.273 1.00 . A A . 235 TYR CG   1 1 
        1  3692 1 1 235 TYR CZ   C   9.801 -20.270  -6.361 1.00 . A A . 235 TYR CZ   1 1 
        1  3693 1 1 235 TYR H    H   8.617 -19.141 -11.405 1.00 . A A . 235 TYR H    1 1 
        1  3694 1 1 235 TYR HA   H   6.372 -19.928  -9.788 1.00 . A A . 235 TYR HA   1 1 
        1  3695 1 1 235 TYR HB2  H   8.161 -17.506  -9.842 1.00 . A A . 235 TYR HB2  1 1 
        1  3696 1 1 235 TYR HB3  H   6.748 -17.585  -8.796 1.00 . A A . 235 TYR HB3  1 1 
        1  3697 1 1 235 TYR HD1  H   6.923 -20.524  -8.089 1.00 . A A . 235 TYR HD1  1 1 
        1  3698 1 1 235 TYR HD2  H   9.878 -17.466  -8.220 1.00 . A A . 235 TYR HD2  1 1 
        1  3699 1 1 235 TYR HE1  H   8.239 -21.731  -6.398 1.00 . A A . 235 TYR HE1  1 1 
        1  3700 1 1 235 TYR HE2  H  11.203 -18.665  -6.530 1.00 . A A . 235 TYR HE2  1 1 
        1  3701 1 1 235 TYR HH   H   9.992 -21.614  -5.000 1.00 . A A . 235 TYR HH   1 1 
        1  3702 1 1 235 TYR N    N   7.769 -19.615 -11.275 1.00 . A A . 235 TYR N    1 1 
        1  3703 1 1 235 TYR O    O   4.585 -18.185 -10.501 1.00 . A A . 235 TYR O    1 1 
        1  3704 1 1 235 TYR OH   O  10.539 -20.944  -5.416 1.00 . A A . 235 TYR OH   1 1 
        1  3705 1 1 236 GLN C    C   3.843 -18.021 -13.445 1.00 . A A . 236 GLN C    1 1 
        1  3706 1 1 236 GLN CA   C   4.999 -17.119 -13.025 1.00 . A A . 236 GLN CA   1 1 
        1  3707 1 1 236 GLN CB   C   5.663 -16.512 -14.262 1.00 . A A . 236 GLN CB   1 1 
        1  3708 1 1 236 GLN CD   C   5.313 -15.443 -16.525 1.00 . A A . 236 GLN CD   1 1 
        1  3709 1 1 236 GLN CG   C   4.687 -15.812 -15.194 1.00 . A A . 236 GLN CG   1 1 
        1  3710 1 1 236 GLN H    H   6.872 -18.011 -12.607 1.00 . A A . 236 GLN H    1 1 
        1  3711 1 1 236 GLN HA   H   4.612 -16.323 -12.408 1.00 . A A . 236 GLN HA   1 1 
        1  3712 1 1 236 GLN HB2  H   6.402 -15.792 -13.943 1.00 . A A . 236 GLN HB2  1 1 
        1  3713 1 1 236 GLN HB3  H   6.154 -17.299 -14.816 1.00 . A A . 236 GLN HB3  1 1 
        1  3714 1 1 236 GLN HE21 H   3.589 -14.679 -17.152 1.00 . A A . 236 GLN HE21 1 1 
        1  3715 1 1 236 GLN HE22 H   4.899 -14.596 -18.275 1.00 . A A . 236 GLN HE22 1 1 
        1  3716 1 1 236 GLN HG2  H   3.850 -16.470 -15.379 1.00 . A A . 236 GLN HG2  1 1 
        1  3717 1 1 236 GLN HG3  H   4.336 -14.910 -14.715 1.00 . A A . 236 GLN HG3  1 1 
        1  3718 1 1 236 GLN N    N   5.978 -17.860 -12.238 1.00 . A A . 236 GLN N    1 1 
        1  3719 1 1 236 GLN NE2  N   4.521 -14.846 -17.407 1.00 . A A . 236 GLN NE2  1 1 
        1  3720 1 1 236 GLN O    O   2.682 -17.610 -13.422 1.00 . A A . 236 GLN O    1 1 
        1  3721 1 1 236 GLN OE1  O   6.497 -15.691 -16.757 1.00 . A A . 236 GLN OE1  1 1 
        1  3722 1 1 237 LEU C    C   2.228 -20.574 -13.097 1.00 . A A . 237 LEU C    1 1 
        1  3723 1 1 237 LEU CA   C   3.155 -20.212 -14.252 1.00 . A A . 237 LEU CA   1 1 
        1  3724 1 1 237 LEU CB   C   3.822 -21.475 -14.801 1.00 . A A . 237 LEU CB   1 1 
        1  3725 1 1 237 LEU CD1  C   3.421 -23.708 -15.866 1.00 . A A . 237 LEU CD1  1 1 
        1  3726 1 1 237 LEU CD2  C   1.541 -22.073 -15.651 1.00 . A A . 237 LEU CD2  1 1 
        1  3727 1 1 237 LEU CG   C   3.038 -22.237 -15.870 1.00 . A A . 237 LEU CG   1 1 
        1  3728 1 1 237 LEU H    H   5.109 -19.520 -13.824 1.00 . A A . 237 LEU H    1 1 
        1  3729 1 1 237 LEU HA   H   2.572 -19.753 -15.036 1.00 . A A . 237 LEU HA   1 1 
        1  3730 1 1 237 LEU HB2  H   4.770 -21.189 -15.229 1.00 . A A . 237 LEU HB2  1 1 
        1  3731 1 1 237 LEU HB3  H   3.990 -22.146 -13.971 1.00 . A A . 237 LEU HB3  1 1 
        1  3732 1 1 237 LEU HD11 H   2.562 -24.303 -15.595 1.00 . A A . 237 LEU HD11 1 1 
        1  3733 1 1 237 LEU HD12 H   4.213 -23.872 -15.150 1.00 . A A . 237 LEU HD12 1 1 
        1  3734 1 1 237 LEU HD13 H   3.762 -23.994 -16.850 1.00 . A A . 237 LEU HD13 1 1 
        1  3735 1 1 237 LEU HD21 H   1.291 -22.364 -14.642 1.00 . A A . 237 LEU HD21 1 1 
        1  3736 1 1 237 LEU HD22 H   1.004 -22.700 -16.349 1.00 . A A . 237 LEU HD22 1 1 
        1  3737 1 1 237 LEU HD23 H   1.264 -21.041 -15.808 1.00 . A A . 237 LEU HD23 1 1 
        1  3738 1 1 237 LEU HG   H   3.280 -21.832 -16.843 1.00 . A A . 237 LEU HG   1 1 
        1  3739 1 1 237 LEU N    N   4.167 -19.251 -13.827 1.00 . A A . 237 LEU N    1 1 
        1  3740 1 1 237 LEU O    O   1.006 -20.583 -13.246 1.00 . A A . 237 LEU O    1 1 
        1  3741 1 1 238 LYS C    C   1.315 -20.013 -10.196 1.00 . A A . 238 LYS C    1 1 
        1  3742 1 1 238 LYS CA   C   2.045 -21.228 -10.759 1.00 . A A . 238 LYS CA   1 1 
        1  3743 1 1 238 LYS CB   C   2.961 -21.827  -9.690 1.00 . A A . 238 LYS CB   1 1 
        1  3744 1 1 238 LYS CD   C   4.527 -21.420  -7.768 1.00 . A A . 238 LYS CD   1 1 
        1  3745 1 1 238 LYS CE   C   3.615 -22.082  -6.748 1.00 . A A . 238 LYS CE   1 1 
        1  3746 1 1 238 LYS CG   C   3.732 -20.785  -8.897 1.00 . A A . 238 LYS CG   1 1 
        1  3747 1 1 238 LYS H    H   3.796 -20.844 -11.886 1.00 . A A . 238 LYS H    1 1 
        1  3748 1 1 238 LYS HA   H   1.315 -21.968 -11.051 1.00 . A A . 238 LYS HA   1 1 
        1  3749 1 1 238 LYS HB2  H   2.362 -22.402  -9.000 1.00 . A A . 238 LYS HB2  1 1 
        1  3750 1 1 238 LYS HB3  H   3.673 -22.483 -10.169 1.00 . A A . 238 LYS HB3  1 1 
        1  3751 1 1 238 LYS HD2  H   5.189 -22.166  -8.181 1.00 . A A . 238 LYS HD2  1 1 
        1  3752 1 1 238 LYS HD3  H   5.109 -20.654  -7.274 1.00 . A A . 238 LYS HD3  1 1 
        1  3753 1 1 238 LYS HE2  H   3.821 -21.665  -5.774 1.00 . A A . 238 LYS HE2  1 1 
        1  3754 1 1 238 LYS HE3  H   2.589 -21.879  -7.016 1.00 . A A . 238 LYS HE3  1 1 
        1  3755 1 1 238 LYS HG2  H   4.414 -20.274  -9.560 1.00 . A A . 238 LYS HG2  1 1 
        1  3756 1 1 238 LYS HG3  H   3.034 -20.075  -8.478 1.00 . A A . 238 LYS HG3  1 1 
        1  3757 1 1 238 LYS HZ1  H   3.138 -23.989  -6.039 1.00 . A A . 238 LYS HZ1  1 1 
        1  3758 1 1 238 LYS HZ2  H   4.782 -23.773  -6.369 1.00 . A A . 238 LYS HZ2  1 1 
        1  3759 1 1 238 LYS HZ3  H   3.684 -23.970  -7.641 1.00 . A A . 238 LYS HZ3  1 1 
        1  3760 1 1 238 LYS N    N   2.817 -20.869 -11.943 1.00 . A A . 238 LYS N    1 1 
        1  3761 1 1 238 LYS NZ   N   3.819 -23.557  -6.696 1.00 . A A . 238 LYS NZ   1 1 
        1  3762 1 1 238 LYS O    O   0.245 -20.139  -9.601 1.00 . A A . 238 LYS O    1 1 
        1  3763 1 1 239 LYS C    C   0.206 -17.114 -10.846 1.00 . A A . 239 LYS C    1 1 
        1  3764 1 1 239 LYS CA   C   1.305 -17.596  -9.903 1.00 . A A . 239 LYS CA   1 1 
        1  3765 1 1 239 LYS CB   C   2.377 -16.514  -9.757 1.00 . A A . 239 LYS CB   1 1 
        1  3766 1 1 239 LYS CD   C   1.239 -15.577  -7.724 1.00 . A A . 239 LYS CD   1 1 
        1  3767 1 1 239 LYS CE   C   2.191 -16.339  -6.815 1.00 . A A . 239 LYS CE   1 1 
        1  3768 1 1 239 LYS CG   C   1.883 -15.257  -9.062 1.00 . A A . 239 LYS CG   1 1 
        1  3769 1 1 239 LYS H    H   2.753 -18.799 -10.871 1.00 . A A . 239 LYS H    1 1 
        1  3770 1 1 239 LYS HA   H   0.871 -17.794  -8.935 1.00 . A A . 239 LYS HA   1 1 
        1  3771 1 1 239 LYS HB2  H   3.201 -16.915  -9.186 1.00 . A A . 239 LYS HB2  1 1 
        1  3772 1 1 239 LYS HB3  H   2.732 -16.240 -10.741 1.00 . A A . 239 LYS HB3  1 1 
        1  3773 1 1 239 LYS HD2  H   0.958 -14.654  -7.239 1.00 . A A . 239 LYS HD2  1 1 
        1  3774 1 1 239 LYS HD3  H   0.357 -16.179  -7.893 1.00 . A A . 239 LYS HD3  1 1 
        1  3775 1 1 239 LYS HE2  H   2.445 -17.276  -7.286 1.00 . A A . 239 LYS HE2  1 1 
        1  3776 1 1 239 LYS HE3  H   3.087 -15.750  -6.680 1.00 . A A . 239 LYS HE3  1 1 
        1  3777 1 1 239 LYS HG2  H   2.719 -14.594  -8.898 1.00 . A A . 239 LYS HG2  1 1 
        1  3778 1 1 239 LYS HG3  H   1.154 -14.770  -9.695 1.00 . A A . 239 LYS HG3  1 1 
        1  3779 1 1 239 LYS HZ1  H   1.251 -17.597  -5.438 1.00 . A A . 239 LYS HZ1  1 1 
        1  3780 1 1 239 LYS HZ2  H   0.780 -15.977  -5.318 1.00 . A A . 239 LYS HZ2  1 1 
        1  3781 1 1 239 LYS HZ3  H   2.290 -16.464  -4.732 1.00 . A A . 239 LYS HZ3  1 1 
        1  3782 1 1 239 LYS N    N   1.900 -18.835 -10.389 1.00 . A A . 239 LYS N    1 1 
        1  3783 1 1 239 LYS NZ   N   1.586 -16.613  -5.482 1.00 . A A . 239 LYS NZ   1 1 
        1  3784 1 1 239 LYS O    O  -0.781 -16.521 -10.411 1.00 . A A . 239 LYS O    1 1 
        1  3785 1 1 240 ASP C    C  -1.813 -17.885 -13.111 1.00 . A A . 240 ASP C    1 1 
        1  3786 1 1 240 ASP CA   C  -0.593 -16.969 -13.140 1.00 . A A . 240 ASP CA   1 1 
        1  3787 1 1 240 ASP CB   C   0.038 -16.983 -14.533 1.00 . A A . 240 ASP CB   1 1 
        1  3788 1 1 240 ASP CG   C   0.995 -15.827 -14.746 1.00 . A A . 240 ASP CG   1 1 
        1  3789 1 1 240 ASP H    H   1.193 -17.850 -12.421 1.00 . A A . 240 ASP H    1 1 
        1  3790 1 1 240 ASP HA   H  -0.909 -15.963 -12.908 1.00 . A A . 240 ASP HA   1 1 
        1  3791 1 1 240 ASP HB2  H   0.584 -17.906 -14.664 1.00 . A A . 240 ASP HB2  1 1 
        1  3792 1 1 240 ASP HB3  H  -0.743 -16.922 -15.276 1.00 . A A . 240 ASP HB3  1 1 
        1  3793 1 1 240 ASP N    N   0.385 -17.374 -12.136 1.00 . A A . 240 ASP N    1 1 
        1  3794 1 1 240 ASP O    O  -2.888 -17.518 -13.586 1.00 . A A . 240 ASP O    1 1 
        1  3795 1 1 240 ASP OD1  O   1.203 -15.045 -13.795 1.00 . A A . 240 ASP OD1  1 1 
        1  3796 1 1 240 ASP OD2  O   1.537 -15.703 -15.865 1.00 . A A . 240 ASP OD2  1 1 
        1  3797 1 1 241 ASP C    C  -3.471 -19.903 -11.139 1.00 . A A . 241 ASP C    1 1 
        1  3798 1 1 241 ASP CA   C  -2.724 -20.046 -12.461 1.00 . A A . 241 ASP CA   1 1 
        1  3799 1 1 241 ASP CB   C  -2.180 -21.468 -12.603 1.00 . A A . 241 ASP CB   1 1 
        1  3800 1 1 241 ASP CG   C  -2.297 -21.995 -14.020 1.00 . A A . 241 ASP CG   1 1 
        1  3801 1 1 241 ASP H    H  -0.757 -19.311 -12.191 1.00 . A A . 241 ASP H    1 1 
        1  3802 1 1 241 ASP HA   H  -3.411 -19.851 -13.271 1.00 . A A . 241 ASP HA   1 1 
        1  3803 1 1 241 ASP HB2  H  -1.137 -21.478 -12.320 1.00 . A A . 241 ASP HB2  1 1 
        1  3804 1 1 241 ASP HB3  H  -2.733 -22.125 -11.947 1.00 . A A . 241 ASP HB3  1 1 
        1  3805 1 1 241 ASP N    N  -1.638 -19.077 -12.552 1.00 . A A . 241 ASP N    1 1 
        1  3806 1 1 241 ASP O    O  -4.617 -20.331 -11.013 1.00 . A A . 241 ASP O    1 1 
        1  3807 1 1 241 ASP OD1  O  -3.418 -22.371 -14.423 1.00 . A A . 241 ASP OD1  1 1 
        1  3808 1 1 241 ASP OD2  O  -1.268 -22.029 -14.726 1.00 . A A . 241 ASP OD2  1 1 
        1  3809 1 1 242 ALA C    C  -3.595 -17.614  -8.543 1.00 . A A . 242 ALA C    1 1 
        1  3810 1 1 242 ALA CA   C  -3.413 -19.098  -8.843 1.00 . A A . 242 ALA CA   1 1 
        1  3811 1 1 242 ALA CB   C  -2.563 -19.756  -7.766 1.00 . A A . 242 ALA CB   1 1 
        1  3812 1 1 242 ALA H    H  -1.900 -18.979 -10.317 1.00 . A A . 242 ALA H    1 1 
        1  3813 1 1 242 ALA HA   H  -4.382 -19.577  -8.843 1.00 . A A . 242 ALA HA   1 1 
        1  3814 1 1 242 ALA HB1  H  -2.629 -20.830  -7.863 1.00 . A A . 242 ALA HB1  1 1 
        1  3815 1 1 242 ALA HB2  H  -1.535 -19.446  -7.881 1.00 . A A . 242 ALA HB2  1 1 
        1  3816 1 1 242 ALA HB3  H  -2.922 -19.459  -6.793 1.00 . A A . 242 ALA HB3  1 1 
        1  3817 1 1 242 ALA N    N  -2.812 -19.299 -10.155 1.00 . A A . 242 ALA N    1 1 
        1  3818 1 1 242 ALA O    O  -4.678 -17.061  -8.738 1.00 . A A . 242 ALA O    1 1 
        1  3819 1 1 243 GLN C    C  -2.161 -14.708  -8.939 1.00 . A A . 243 GLN C    1 1 
        1  3820 1 1 243 GLN CA   C  -2.575 -15.556  -7.741 1.00 . A A . 243 GLN CA   1 1 
        1  3821 1 1 243 GLN CB   C  -1.662 -15.257  -6.550 1.00 . A A . 243 GLN CB   1 1 
        1  3822 1 1 243 GLN CD   C  -2.878 -16.172  -4.533 1.00 . A A . 243 GLN CD   1 1 
        1  3823 1 1 243 GLN CG   C  -2.417 -14.931  -5.272 1.00 . A A . 243 GLN CG   1 1 
        1  3824 1 1 243 GLN H    H  -1.696 -17.472  -7.935 1.00 . A A . 243 GLN H    1 1 
        1  3825 1 1 243 GLN HA   H  -3.591 -15.309  -7.474 1.00 . A A . 243 GLN HA   1 1 
        1  3826 1 1 243 GLN HB2  H  -1.038 -16.119  -6.364 1.00 . A A . 243 GLN HB2  1 1 
        1  3827 1 1 243 GLN HB3  H  -1.034 -14.414  -6.796 1.00 . A A . 243 GLN HB3  1 1 
        1  3828 1 1 243 GLN HE21 H  -4.323 -16.459  -5.869 1.00 . A A . 243 GLN HE21 1 1 
        1  3829 1 1 243 GLN HE22 H  -4.237 -17.622  -4.593 1.00 . A A . 243 GLN HE22 1 1 
        1  3830 1 1 243 GLN HG2  H  -1.769 -14.364  -4.620 1.00 . A A . 243 GLN HG2  1 1 
        1  3831 1 1 243 GLN HG3  H  -3.283 -14.336  -5.523 1.00 . A A . 243 GLN HG3  1 1 
        1  3832 1 1 243 GLN N    N  -2.531 -16.976  -8.068 1.00 . A A . 243 GLN N    1 1 
        1  3833 1 1 243 GLN NE2  N  -3.918 -16.816  -5.050 1.00 . A A . 243 GLN NE2  1 1 
        1  3834 1 1 243 GLN O    O  -0.993 -14.351  -9.086 1.00 . A A . 243 GLN O    1 1 
        1  3835 1 1 243 GLN OE1  O  -2.307 -16.547  -3.509 1.00 . A A . 243 GLN OE1  1 1 
        1  3836 1 1 244 GLY C    C  -3.106 -14.334 -12.260 1.00 . A A . 244 GLY C    1 1 
        1  3837 1 1 244 GLY CA   C  -2.845 -13.585 -10.968 1.00 . A A . 244 GLY CA   1 1 
        1  3838 1 1 244 GLY H    H  -4.042 -14.701  -9.625 1.00 . A A . 244 GLY H    1 1 
        1  3839 1 1 244 GLY HA2  H  -3.465 -12.701 -10.945 1.00 . A A . 244 GLY HA2  1 1 
        1  3840 1 1 244 GLY HA3  H  -1.808 -13.285 -10.943 1.00 . A A . 244 GLY HA3  1 1 
        1  3841 1 1 244 GLY N    N  -3.129 -14.388  -9.793 1.00 . A A . 244 GLY N    1 1 
        1  3842 1 1 244 GLY O    O  -3.405 -15.528 -12.243 1.00 . A A . 244 GLY O    1 1 
        1  3843 1 1 245 ARG C    C  -3.231 -13.176 -15.786 1.00 . A A . 245 ARG C    1 1 
        1  3844 1 1 245 ARG CA   C  -3.222 -14.237 -14.689 1.00 . A A . 245 ARG CA   1 1 
        1  3845 1 1 245 ARG CB   C  -4.546 -15.004 -14.694 1.00 . A A . 245 ARG CB   1 1 
        1  3846 1 1 245 ARG CD   C  -6.973 -14.355 -14.759 1.00 . A A . 245 ARG CD   1 1 
        1  3847 1 1 245 ARG CG   C  -5.672 -14.280 -13.975 1.00 . A A . 245 ARG CG   1 1 
        1  3848 1 1 245 ARG CZ   C  -8.755 -12.804 -15.438 1.00 . A A . 245 ARG CZ   1 1 
        1  3849 1 1 245 ARG H    H  -2.751 -12.683 -13.331 1.00 . A A . 245 ARG H    1 1 
        1  3850 1 1 245 ARG HA   H  -2.415 -14.928 -14.880 1.00 . A A . 245 ARG HA   1 1 
        1  3851 1 1 245 ARG HB2  H  -4.849 -15.168 -15.718 1.00 . A A . 245 ARG HB2  1 1 
        1  3852 1 1 245 ARG HB3  H  -4.396 -15.959 -14.214 1.00 . A A . 245 ARG HB3  1 1 
        1  3853 1 1 245 ARG HD2  H  -6.741 -14.497 -15.803 1.00 . A A . 245 ARG HD2  1 1 
        1  3854 1 1 245 ARG HD3  H  -7.545 -15.198 -14.400 1.00 . A A . 245 ARG HD3  1 1 
        1  3855 1 1 245 ARG HE   H  -7.564 -12.550 -13.859 1.00 . A A . 245 ARG HE   1 1 
        1  3856 1 1 245 ARG HG2  H  -5.820 -14.736 -13.007 1.00 . A A . 245 ARG HG2  1 1 
        1  3857 1 1 245 ARG HG3  H  -5.397 -13.243 -13.848 1.00 . A A . 245 ARG HG3  1 1 
        1  3858 1 1 245 ARG HH11 H  -8.548 -14.431 -16.618 1.00 . A A . 245 ARG HH11 1 1 
        1  3859 1 1 245 ARG HH12 H  -9.802 -13.330 -17.085 1.00 . A A . 245 ARG HH12 1 1 
        1  3860 1 1 245 ARG HH21 H  -9.211 -11.093 -14.464 1.00 . A A . 245 ARG HH21 1 1 
        1  3861 1 1 245 ARG HH22 H -10.177 -11.431 -15.860 1.00 . A A . 245 ARG HH22 1 1 
        1  3862 1 1 245 ARG N    N  -2.993 -13.631 -13.382 1.00 . A A . 245 ARG N    1 1 
        1  3863 1 1 245 ARG NE   N  -7.772 -13.142 -14.611 1.00 . A A . 245 ARG NE   1 1 
        1  3864 1 1 245 ARG NH1  N  -9.060 -13.586 -16.465 1.00 . A A . 245 ARG NH1  1 1 
        1  3865 1 1 245 ARG NH2  N  -9.437 -11.684 -15.237 1.00 . A A . 245 ARG NH2  1 1 
        1  3866 1 1 245 ARG O    O  -2.905 -13.457 -16.940 1.00 . A A . 245 ARG O    1 1 
        1  3867 1 1 246 THR C    C  -2.456  -9.933 -16.214 1.00 . A A . 246 THR C    1 1 
        1  3868 1 1 246 THR CA   C  -3.661 -10.853 -16.370 1.00 . A A . 246 THR CA   1 1 
        1  3869 1 1 246 THR CB   C  -4.950 -10.026 -16.200 1.00 . A A . 246 THR CB   1 1 
        1  3870 1 1 246 THR CG2  C  -5.365  -9.393 -17.519 1.00 . A A . 246 THR CG2  1 1 
        1  3871 1 1 246 THR H    H  -3.855 -11.794 -14.484 1.00 . A A . 246 THR H    1 1 
        1  3872 1 1 246 THR HA   H  -3.656 -11.272 -17.366 1.00 . A A . 246 THR HA   1 1 
        1  3873 1 1 246 THR HB   H  -4.762  -9.239 -15.483 1.00 . A A . 246 THR HB   1 1 
        1  3874 1 1 246 THR HG1  H  -6.057 -10.787 -14.756 1.00 . A A . 246 THR HG1  1 1 
        1  3875 1 1 246 THR HG21 H  -4.567  -8.761 -17.882 1.00 . A A . 246 THR HG21 1 1 
        1  3876 1 1 246 THR HG22 H  -6.255  -8.800 -17.370 1.00 . A A . 246 THR HG22 1 1 
        1  3877 1 1 246 THR HG23 H  -5.566 -10.168 -18.242 1.00 . A A . 246 THR HG23 1 1 
        1  3878 1 1 246 THR N    N  -3.608 -11.955 -15.418 1.00 . A A . 246 THR N    1 1 
        1  3879 1 1 246 THR O    O  -2.388  -8.872 -16.836 1.00 . A A . 246 THR O    1 1 
        1  3880 1 1 246 THR OG1  O  -6.006 -10.860 -15.712 1.00 . A A . 246 THR OG1  1 1 
        1  3881 1 1 247 LEU C    C   0.362  -9.168 -16.461 1.00 . A A . 247 LEU C    1 1 
        1  3882 1 1 247 LEU CA   C  -0.302  -9.557 -15.144 1.00 . A A . 247 LEU CA   1 1 
        1  3883 1 1 247 LEU CB   C   0.682 -10.343 -14.276 1.00 . A A . 247 LEU CB   1 1 
        1  3884 1 1 247 LEU CD1  C   2.596 -11.954 -14.120 1.00 . A A . 247 LEU CD1  1 1 
        1  3885 1 1 247 LEU CD2  C   0.477 -12.640 -15.259 1.00 . A A . 247 LEU CD2  1 1 
        1  3886 1 1 247 LEU CG   C   1.425 -11.485 -14.970 1.00 . A A . 247 LEU CG   1 1 
        1  3887 1 1 247 LEU H    H  -1.617 -11.199 -14.914 1.00 . A A . 247 LEU H    1 1 
        1  3888 1 1 247 LEU HA   H  -0.592  -8.658 -14.622 1.00 . A A . 247 LEU HA   1 1 
        1  3889 1 1 247 LEU HB2  H   1.419  -9.649 -13.901 1.00 . A A . 247 LEU HB2  1 1 
        1  3890 1 1 247 LEU HB3  H   0.130 -10.761 -13.447 1.00 . A A . 247 LEU HB3  1 1 
        1  3891 1 1 247 LEU HD11 H   2.801 -12.993 -14.332 1.00 . A A . 247 LEU HD11 1 1 
        1  3892 1 1 247 LEU HD12 H   2.350 -11.842 -13.075 1.00 . A A . 247 LEU HD12 1 1 
        1  3893 1 1 247 LEU HD13 H   3.468 -11.360 -14.350 1.00 . A A . 247 LEU HD13 1 1 
        1  3894 1 1 247 LEU HD21 H  -0.240 -12.337 -16.007 1.00 . A A . 247 LEU HD21 1 1 
        1  3895 1 1 247 LEU HD22 H  -0.042 -12.915 -14.352 1.00 . A A . 247 LEU HD22 1 1 
        1  3896 1 1 247 LEU HD23 H   1.041 -13.486 -15.622 1.00 . A A . 247 LEU HD23 1 1 
        1  3897 1 1 247 LEU HG   H   1.819 -11.131 -15.912 1.00 . A A . 247 LEU HG   1 1 
        1  3898 1 1 247 LEU N    N  -1.507 -10.345 -15.381 1.00 . A A . 247 LEU N    1 1 
        1  3899 1 1 247 LEU O    O   1.077  -8.169 -16.536 1.00 . A A . 247 LEU O    1 1 
        1  3900 1 1 248 ARG C    C  -0.286  -8.926 -19.689 1.00 . A A . 248 ARG C    1 1 
        1  3901 1 1 248 ARG CA   C   0.693  -9.702 -18.813 1.00 . A A . 248 ARG CA   1 1 
        1  3902 1 1 248 ARG CB   C   1.075 -11.016 -19.497 1.00 . A A . 248 ARG CB   1 1 
        1  3903 1 1 248 ARG CD   C   0.020 -13.230 -18.949 1.00 . A A . 248 ARG CD   1 1 
        1  3904 1 1 248 ARG CG   C  -0.107 -11.940 -19.743 1.00 . A A . 248 ARG CG   1 1 
        1  3905 1 1 248 ARG CZ   C   0.951 -14.830 -20.567 1.00 . A A . 248 ARG CZ   1 1 
        1  3906 1 1 248 ARG H    H  -0.459 -10.746 -17.376 1.00 . A A . 248 ARG H    1 1 
        1  3907 1 1 248 ARG HA   H   1.583  -9.107 -18.674 1.00 . A A . 248 ARG HA   1 1 
        1  3908 1 1 248 ARG HB2  H   1.534 -10.793 -20.449 1.00 . A A . 248 ARG HB2  1 1 
        1  3909 1 1 248 ARG HB3  H   1.788 -11.537 -18.876 1.00 . A A . 248 ARG HB3  1 1 
        1  3910 1 1 248 ARG HD2  H   0.243 -12.985 -17.921 1.00 . A A . 248 ARG HD2  1 1 
        1  3911 1 1 248 ARG HD3  H  -0.919 -13.760 -18.996 1.00 . A A . 248 ARG HD3  1 1 
        1  3912 1 1 248 ARG HE   H   1.923 -14.122 -18.976 1.00 . A A . 248 ARG HE   1 1 
        1  3913 1 1 248 ARG HG2  H  -1.014 -11.436 -19.447 1.00 . A A . 248 ARG HG2  1 1 
        1  3914 1 1 248 ARG HG3  H  -0.152 -12.178 -20.796 1.00 . A A . 248 ARG HG3  1 1 
        1  3915 1 1 248 ARG HH11 H  -0.943 -14.238 -20.949 1.00 . A A . 248 ARG HH11 1 1 
        1  3916 1 1 248 ARG HH12 H  -0.274 -15.365 -22.083 1.00 . A A . 248 ARG HH12 1 1 
        1  3917 1 1 248 ARG HH21 H   2.814 -15.606 -20.462 1.00 . A A . 248 ARG HH21 1 1 
        1  3918 1 1 248 ARG HH22 H   1.862 -16.144 -21.804 1.00 . A A . 248 ARG HH22 1 1 
        1  3919 1 1 248 ARG N    N   0.119  -9.964 -17.498 1.00 . A A . 248 ARG N    1 1 
        1  3920 1 1 248 ARG NE   N   1.078 -14.092 -19.470 1.00 . A A . 248 ARG NE   1 1 
        1  3921 1 1 248 ARG NH1  N  -0.182 -14.810 -21.256 1.00 . A A . 248 ARG NH1  1 1 
        1  3922 1 1 248 ARG NH2  N   1.959 -15.589 -20.978 1.00 . A A . 248 ARG NH2  1 1 
        1  3923 1 1 248 ARG O    O   0.119  -8.191 -20.589 1.00 . A A . 248 ARG O    1 1 
        1  3924 1 1 249 ASP C    C  -2.996  -7.092 -19.516 1.00 . A A . 249 ASP C    1 1 
        1  3925 1 1 249 ASP CA   C  -2.613  -8.411 -20.181 1.00 . A A . 249 ASP CA   1 1 
        1  3926 1 1 249 ASP CB   C  -3.848  -9.303 -20.319 1.00 . A A . 249 ASP CB   1 1 
        1  3927 1 1 249 ASP CG   C  -4.032  -9.821 -21.732 1.00 . A A . 249 ASP CG   1 1 
        1  3928 1 1 249 ASP H    H  -1.836  -9.694 -18.687 1.00 . A A . 249 ASP H    1 1 
        1  3929 1 1 249 ASP HA   H  -2.219  -8.202 -21.164 1.00 . A A . 249 ASP HA   1 1 
        1  3930 1 1 249 ASP HB2  H  -3.747 -10.150 -19.656 1.00 . A A . 249 ASP HB2  1 1 
        1  3931 1 1 249 ASP HB3  H  -4.726  -8.738 -20.044 1.00 . A A . 249 ASP HB3  1 1 
        1  3932 1 1 249 ASP N    N  -1.576  -9.095 -19.418 1.00 . A A . 249 ASP N    1 1 
        1  3933 1 1 249 ASP O    O  -3.825  -6.342 -20.032 1.00 . A A . 249 ASP O    1 1 
        1  3934 1 1 249 ASP OD1  O  -3.294 -10.748 -22.126 1.00 . A A . 249 ASP OD1  1 1 
        1  3935 1 1 249 ASP OD2  O  -4.916  -9.299 -22.444 1.00 . A A . 249 ASP OD2  1 1 
        1  3936 1 1 250 VAL C    C  -1.594  -4.536 -17.895 1.00 . A A . 250 VAL C    1 1 
        1  3937 1 1 250 VAL CA   C  -2.664  -5.589 -17.630 1.00 . A A . 250 VAL CA   1 1 
        1  3938 1 1 250 VAL CB   C  -2.749  -5.850 -16.115 1.00 . A A . 250 VAL CB   1 1 
        1  3939 1 1 250 VAL CG1  C  -3.910  -6.780 -15.797 1.00 . A A . 250 VAL CG1  1 1 
        1  3940 1 1 250 VAL CG2  C  -1.438  -6.425 -15.600 1.00 . A A . 250 VAL CG2  1 1 
        1  3941 1 1 250 VAL H    H  -1.737  -7.454 -18.005 1.00 . A A . 250 VAL H    1 1 
        1  3942 1 1 250 VAL HA   H  -3.620  -5.208 -17.963 1.00 . A A . 250 VAL HA   1 1 
        1  3943 1 1 250 VAL HB   H  -2.925  -4.907 -15.617 1.00 . A A . 250 VAL HB   1 1 
        1  3944 1 1 250 VAL HG11 H  -3.547  -7.629 -15.236 1.00 . A A . 250 VAL HG11 1 1 
        1  3945 1 1 250 VAL HG12 H  -4.647  -6.249 -15.213 1.00 . A A . 250 VAL HG12 1 1 
        1  3946 1 1 250 VAL HG13 H  -4.358  -7.123 -16.718 1.00 . A A . 250 VAL HG13 1 1 
        1  3947 1 1 250 VAL HG21 H  -1.029  -7.101 -16.336 1.00 . A A . 250 VAL HG21 1 1 
        1  3948 1 1 250 VAL HG22 H  -0.738  -5.621 -15.420 1.00 . A A . 250 VAL HG22 1 1 
        1  3949 1 1 250 VAL HG23 H  -1.616  -6.959 -14.679 1.00 . A A . 250 VAL HG23 1 1 
        1  3950 1 1 250 VAL N    N  -2.388  -6.816 -18.366 1.00 . A A . 250 VAL N    1 1 
        1  3951 1 1 250 VAL O    O  -1.871  -3.338 -17.887 1.00 . A A . 250 VAL O    1 1 
        1  3952 1 1 251 GLY C    C   0.851  -3.731 -19.864 1.00 . A A . 251 GLY C    1 1 
        1  3953 1 1 251 GLY CA   C   0.727  -4.078 -18.394 1.00 . A A . 251 GLY CA   1 1 
        1  3954 1 1 251 GLY H    H  -0.205  -5.960 -18.123 1.00 . A A . 251 GLY H    1 1 
        1  3955 1 1 251 GLY HA2  H   0.566  -3.170 -17.833 1.00 . A A . 251 GLY HA2  1 1 
        1  3956 1 1 251 GLY HA3  H   1.650  -4.534 -18.065 1.00 . A A . 251 GLY HA3  1 1 
        1  3957 1 1 251 GLY N    N  -0.367  -4.993 -18.130 1.00 . A A . 251 GLY N    1 1 
        1  3958 1 1 251 GLY O    O   1.549  -2.785 -20.228 1.00 . A A . 251 GLY O    1 1 
        1  3959 1 1 252 GLU C    C  -1.024  -3.508 -22.615 1.00 . A A . 252 GLU C    1 1 
        1  3960 1 1 252 GLU CA   C   0.214  -4.270 -22.151 1.00 . A A . 252 GLU CA   1 1 
        1  3961 1 1 252 GLU CB   C   0.319  -5.600 -22.900 1.00 . A A . 252 GLU CB   1 1 
        1  3962 1 1 252 GLU CD   C  -0.762  -7.816 -23.452 1.00 . A A . 252 GLU CD   1 1 
        1  3963 1 1 252 GLU CG   C  -0.919  -6.471 -22.768 1.00 . A A . 252 GLU CG   1 1 
        1  3964 1 1 252 GLU H    H  -0.364  -5.240 -20.360 1.00 . A A . 252 GLU H    1 1 
        1  3965 1 1 252 GLU HA   H   1.089  -3.676 -22.367 1.00 . A A . 252 GLU HA   1 1 
        1  3966 1 1 252 GLU HB2  H   0.482  -5.397 -23.948 1.00 . A A . 252 GLU HB2  1 1 
        1  3967 1 1 252 GLU HB3  H   1.163  -6.151 -22.513 1.00 . A A . 252 GLU HB3  1 1 
        1  3968 1 1 252 GLU HG2  H  -1.117  -6.639 -21.720 1.00 . A A . 252 GLU HG2  1 1 
        1  3969 1 1 252 GLU HG3  H  -1.757  -5.954 -23.213 1.00 . A A . 252 GLU HG3  1 1 
        1  3970 1 1 252 GLU N    N   0.174  -4.500 -20.711 1.00 . A A . 252 GLU N    1 1 
        1  3971 1 1 252 GLU O    O  -0.942  -2.638 -23.482 1.00 . A A . 252 GLU O    1 1 
        1  3972 1 1 252 GLU OE1  O   0.286  -8.036 -24.094 1.00 . A A . 252 GLU OE1  1 1 
        1  3973 1 1 252 GLU OE2  O  -1.687  -8.647 -23.345 1.00 . A A . 252 GLU OE2  1 1 
        1  3974 1 1 253 LEU C    C  -3.465  -1.760 -21.857 1.00 . A A . 253 LEU C    1 1 
        1  3975 1 1 253 LEU CA   C  -3.426  -3.191 -22.384 1.00 . A A . 253 LEU CA   1 1 
        1  3976 1 1 253 LEU CB   C  -4.609  -3.984 -21.826 1.00 . A A . 253 LEU CB   1 1 
        1  3977 1 1 253 LEU CD1  C  -6.843  -5.038 -22.253 1.00 . A A . 253 LEU CD1  1 1 
        1  3978 1 1 253 LEU CD2  C  -6.593  -2.552 -22.371 1.00 . A A . 253 LEU CD2  1 1 
        1  3979 1 1 253 LEU CG   C  -5.913  -3.891 -22.618 1.00 . A A . 253 LEU CG   1 1 
        1  3980 1 1 253 LEU H    H  -2.172  -4.543 -21.346 1.00 . A A . 253 LEU H    1 1 
        1  3981 1 1 253 LEU HA   H  -3.496  -3.166 -23.461 1.00 . A A . 253 LEU HA   1 1 
        1  3982 1 1 253 LEU HB2  H  -4.320  -5.023 -21.785 1.00 . A A . 253 LEU HB2  1 1 
        1  3983 1 1 253 LEU HB3  H  -4.803  -3.626 -20.824 1.00 . A A . 253 LEU HB3  1 1 
        1  3984 1 1 253 LEU HD11 H  -6.468  -5.539 -21.373 1.00 . A A . 253 LEU HD11 1 1 
        1  3985 1 1 253 LEU HD12 H  -6.889  -5.739 -23.074 1.00 . A A . 253 LEU HD12 1 1 
        1  3986 1 1 253 LEU HD13 H  -7.831  -4.651 -22.055 1.00 . A A . 253 LEU HD13 1 1 
        1  3987 1 1 253 LEU HD21 H  -6.324  -2.188 -21.390 1.00 . A A . 253 LEU HD21 1 1 
        1  3988 1 1 253 LEU HD22 H  -7.665  -2.677 -22.426 1.00 . A A . 253 LEU HD22 1 1 
        1  3989 1 1 253 LEU HD23 H  -6.274  -1.842 -23.119 1.00 . A A . 253 LEU HD23 1 1 
        1  3990 1 1 253 LEU HG   H  -5.692  -3.964 -23.674 1.00 . A A . 253 LEU HG   1 1 
        1  3991 1 1 253 LEU N    N  -2.169  -3.842 -22.031 1.00 . A A . 253 LEU N    1 1 
        1  3992 1 1 253 LEU O    O  -4.207  -0.919 -22.364 1.00 . A A . 253 LEU O    1 1 
        1  3993 1 1 254 THR C    C  -2.168   0.883 -21.265 1.00 . A A . 254 THR C    1 1 
        1  3994 1 1 254 THR CA   C  -2.598  -0.160 -20.240 1.00 . A A . 254 THR CA   1 1 
        1  3995 1 1 254 THR CB   C  -1.626  -0.122 -19.046 1.00 . A A . 254 THR CB   1 1 
        1  3996 1 1 254 THR CG2  C  -0.252  -0.635 -19.451 1.00 . A A . 254 THR CG2  1 1 
        1  3997 1 1 254 THR H    H  -2.090  -2.201 -20.474 1.00 . A A . 254 THR H    1 1 
        1  3998 1 1 254 THR HA   H  -3.586   0.089 -19.880 1.00 . A A . 254 THR HA   1 1 
        1  3999 1 1 254 THR HB   H  -2.015  -0.758 -18.264 1.00 . A A . 254 THR HB   1 1 
        1  4000 1 1 254 THR HG1  H  -0.865   1.697 -19.067 1.00 . A A . 254 THR HG1  1 1 
        1  4001 1 1 254 THR HG21 H  -0.206  -0.733 -20.526 1.00 . A A . 254 THR HG21 1 1 
        1  4002 1 1 254 THR HG22 H  -0.077  -1.597 -18.994 1.00 . A A . 254 THR HG22 1 1 
        1  4003 1 1 254 THR HG23 H   0.504   0.063 -19.122 1.00 . A A . 254 THR HG23 1 1 
        1  4004 1 1 254 THR N    N  -2.658  -1.489 -20.835 1.00 . A A . 254 THR N    1 1 
        1  4005 1 1 254 THR O    O  -2.382   2.080 -21.073 1.00 . A A . 254 THR O    1 1 
        1  4006 1 1 254 THR OG1  O  -1.513   1.216 -18.548 1.00 . A A . 254 THR OG1  1 1 
        1  4007 1 1 255 ARG C    C  -2.278   1.871 -24.203 1.00 . A A . 255 ARG C    1 1 
        1  4008 1 1 255 ARG CA   C  -1.100   1.315 -23.409 1.00 . A A . 255 ARG CA   1 1 
        1  4009 1 1 255 ARG CB   C  -0.140   0.580 -24.346 1.00 . A A . 255 ARG CB   1 1 
        1  4010 1 1 255 ARG CD   C   1.594   0.644 -22.528 1.00 . A A . 255 ARG CD   1 1 
        1  4011 1 1 255 ARG CG   C   1.326   0.807 -24.016 1.00 . A A . 255 ARG CG   1 1 
        1  4012 1 1 255 ARG CZ   C   2.072   2.100 -20.606 1.00 . A A . 255 ARG CZ   1 1 
        1  4013 1 1 255 ARG H    H  -1.419  -0.544 -22.449 1.00 . A A . 255 ARG H    1 1 
        1  4014 1 1 255 ARG HA   H  -0.576   2.136 -22.943 1.00 . A A . 255 ARG HA   1 1 
        1  4015 1 1 255 ARG HB2  H  -0.340  -0.480 -24.288 1.00 . A A . 255 ARG HB2  1 1 
        1  4016 1 1 255 ARG HB3  H  -0.316   0.916 -25.357 1.00 . A A . 255 ARG HB3  1 1 
        1  4017 1 1 255 ARG HD2  H   0.835   0.001 -22.108 1.00 . A A . 255 ARG HD2  1 1 
        1  4018 1 1 255 ARG HD3  H   2.564   0.187 -22.399 1.00 . A A . 255 ARG HD3  1 1 
        1  4019 1 1 255 ARG HE   H   1.171   2.688 -22.285 1.00 . A A . 255 ARG HE   1 1 
        1  4020 1 1 255 ARG HG2  H   1.923   0.089 -24.559 1.00 . A A . 255 ARG HG2  1 1 
        1  4021 1 1 255 ARG HG3  H   1.602   1.807 -24.315 1.00 . A A . 255 ARG HG3  1 1 
        1  4022 1 1 255 ARG HH11 H   2.669   0.182 -20.389 1.00 . A A . 255 ARG HH11 1 1 
        1  4023 1 1 255 ARG HH12 H   3.001   1.219 -19.041 1.00 . A A . 255 ARG HH12 1 1 
        1  4024 1 1 255 ARG HH21 H   1.601   4.063 -20.517 1.00 . A A . 255 ARG HH21 1 1 
        1  4025 1 1 255 ARG HH22 H   2.392   3.426 -19.115 1.00 . A A . 255 ARG HH22 1 1 
        1  4026 1 1 255 ARG N    N  -1.561   0.421 -22.353 1.00 . A A . 255 ARG N    1 1 
        1  4027 1 1 255 ARG NE   N   1.575   1.923 -21.825 1.00 . A A . 255 ARG NE   1 1 
        1  4028 1 1 255 ARG NH1  N   2.626   1.083 -19.959 1.00 . A A . 255 ARG NH1  1 1 
        1  4029 1 1 255 ARG NH2  N   2.017   3.295 -20.032 1.00 . A A . 255 ARG NH2  1 1 
        1  4030 1 1 255 ARG O    O  -2.112   2.760 -25.038 1.00 . A A . 255 ARG O    1 1 
        1  4031 1 1 256 SER C    C  -4.846   3.292 -24.514 1.00 . A A . 256 SER C    1 1 
        1  4032 1 1 256 SER CA   C  -4.673   1.780 -24.631 1.00 . A A . 256 SER CA   1 1 
        1  4033 1 1 256 SER CB   C  -5.902   1.069 -24.062 1.00 . A A . 256 SER CB   1 1 
        1  4034 1 1 256 SER H    H  -3.535   0.634 -23.261 1.00 . A A . 256 SER H    1 1 
        1  4035 1 1 256 SER HA   H  -4.568   1.522 -25.674 1.00 . A A . 256 SER HA   1 1 
        1  4036 1 1 256 SER HB2  H  -6.735   1.201 -24.736 1.00 . A A . 256 SER HB2  1 1 
        1  4037 1 1 256 SER HB3  H  -5.688   0.015 -23.957 1.00 . A A . 256 SER HB3  1 1 
        1  4038 1 1 256 SER HG   H  -6.891   2.301 -22.904 1.00 . A A . 256 SER HG   1 1 
        1  4039 1 1 256 SER N    N  -3.468   1.341 -23.938 1.00 . A A . 256 SER N    1 1 
        1  4040 1 1 256 SER O    O  -4.183   3.943 -23.707 1.00 . A A . 256 SER O    1 1 
        1  4041 1 1 256 SER OG   O  -6.253   1.593 -22.793 1.00 . A A . 256 SER OG   1 1 
        1  4042 1 1 257 SER C    C  -7.082   5.641 -26.331 1.00 . A A . 257 SER C    1 1 
        1  4043 1 1 257 SER CA   C  -6.002   5.278 -25.316 1.00 . A A . 257 SER CA   1 1 
        1  4044 1 1 257 SER CB   C  -4.718   6.051 -25.623 1.00 . A A . 257 SER CB   1 1 
        1  4045 1 1 257 SER H    H  -6.240   3.270 -25.946 1.00 . A A . 257 SER H    1 1 
        1  4046 1 1 257 SER HA   H  -6.347   5.546 -24.329 1.00 . A A . 257 SER HA   1 1 
        1  4047 1 1 257 SER HB2  H  -3.866   5.410 -25.453 1.00 . A A . 257 SER HB2  1 1 
        1  4048 1 1 257 SER HB3  H  -4.730   6.369 -26.655 1.00 . A A . 257 SER HB3  1 1 
        1  4049 1 1 257 SER HG   H  -3.721   7.226 -24.412 1.00 . A A . 257 SER HG   1 1 
        1  4050 1 1 257 SER N    N  -5.743   3.843 -25.325 1.00 . A A . 257 SER N    1 1 
        1  4051 1 1 257 SER O    O  -8.167   6.096 -25.966 1.00 . A A . 257 SER O    1 1 
        1  4052 1 1 257 SER OG   O  -4.602   7.195 -24.794 1.00 . A A . 257 SER OG   1 1 
        1  4053 1 1 258 THR C    C  -7.948   4.531 -29.574 1.00 . A A . 258 THR C    1 1 
        1  4054 1 1 258 THR CA   C  -7.720   5.743 -28.677 1.00 . A A . 258 THR CA   1 1 
        1  4055 1 1 258 THR CB   C  -7.228   6.920 -29.540 1.00 . A A . 258 THR CB   1 1 
        1  4056 1 1 258 THR CG2  C  -8.310   7.980 -29.678 1.00 . A A . 258 THR CG2  1 1 
        1  4057 1 1 258 THR H    H  -5.897   5.072 -27.837 1.00 . A A . 258 THR H    1 1 
        1  4058 1 1 258 THR HA   H  -8.659   6.025 -28.223 1.00 . A A . 258 THR HA   1 1 
        1  4059 1 1 258 THR HB   H  -6.982   6.547 -30.524 1.00 . A A . 258 THR HB   1 1 
        1  4060 1 1 258 THR HG1  H  -6.316   8.181 -28.329 1.00 . A A . 258 THR HG1  1 1 
        1  4061 1 1 258 THR HG21 H  -9.165   7.557 -30.186 1.00 . A A . 258 THR HG21 1 1 
        1  4062 1 1 258 THR HG22 H  -7.928   8.813 -30.249 1.00 . A A . 258 THR HG22 1 1 
        1  4063 1 1 258 THR HG23 H  -8.607   8.321 -28.698 1.00 . A A . 258 THR HG23 1 1 
        1  4064 1 1 258 THR N    N  -6.778   5.437 -27.609 1.00 . A A . 258 THR N    1 1 
        1  4065 1 1 258 THR O    O  -7.511   3.424 -29.261 1.00 . A A . 258 THR O    1 1 
        1  4066 1 1 258 THR OG1  O  -6.057   7.501 -28.955 1.00 . A A . 258 THR OG1  1 1 
        1  4067 1 1 259 LYS C    C  -9.060   4.219 -33.052 1.00 . A A . 259 LYS C    1 1 
        1  4068 1 1 259 LYS CA   C  -8.920   3.674 -31.634 1.00 . A A . 259 LYS CA   1 1 
        1  4069 1 1 259 LYS CB   C -10.200   2.939 -31.231 1.00 . A A . 259 LYS CB   1 1 
        1  4070 1 1 259 LYS CD   C -10.486   2.357 -28.804 1.00 . A A . 259 LYS CD   1 1 
        1  4071 1 1 259 LYS CE   C -12.006   2.393 -28.755 1.00 . A A . 259 LYS CE   1 1 
        1  4072 1 1 259 LYS CG   C  -9.984   1.885 -30.158 1.00 . A A . 259 LYS CG   1 1 
        1  4073 1 1 259 LYS H    H  -8.958   5.653 -30.885 1.00 . A A . 259 LYS H    1 1 
        1  4074 1 1 259 LYS HA   H  -8.093   2.981 -31.608 1.00 . A A . 259 LYS HA   1 1 
        1  4075 1 1 259 LYS HB2  H -10.913   3.660 -30.860 1.00 . A A . 259 LYS HB2  1 1 
        1  4076 1 1 259 LYS HB3  H -10.612   2.454 -32.104 1.00 . A A . 259 LYS HB3  1 1 
        1  4077 1 1 259 LYS HD2  H -10.128   1.682 -28.041 1.00 . A A . 259 LYS HD2  1 1 
        1  4078 1 1 259 LYS HD3  H -10.104   3.351 -28.615 1.00 . A A . 259 LYS HD3  1 1 
        1  4079 1 1 259 LYS HE2  H -12.359   3.113 -29.476 1.00 . A A . 259 LYS HE2  1 1 
        1  4080 1 1 259 LYS HE3  H -12.384   1.414 -29.008 1.00 . A A . 259 LYS HE3  1 1 
        1  4081 1 1 259 LYS HG2  H -10.517   0.988 -30.435 1.00 . A A . 259 LYS HG2  1 1 
        1  4082 1 1 259 LYS HG3  H  -8.927   1.671 -30.085 1.00 . A A . 259 LYS HG3  1 1 
        1  4083 1 1 259 LYS HZ1  H -11.793   3.338 -26.904 1.00 . A A . 259 LYS HZ1  1 1 
        1  4084 1 1 259 LYS HZ2  H -12.712   1.920 -26.847 1.00 . A A . 259 LYS HZ2  1 1 
        1  4085 1 1 259 LYS HZ3  H -13.379   3.334 -27.493 1.00 . A A . 259 LYS HZ3  1 1 
        1  4086 1 1 259 LYS N    N  -8.635   4.748 -30.690 1.00 . A A . 259 LYS N    1 1 
        1  4087 1 1 259 LYS NZ   N -12.508   2.773 -27.405 1.00 . A A . 259 LYS NZ   1 1 
        1  4088 1 1 259 LYS O    O  -9.167   5.429 -33.256 1.00 . A A . 259 LYS O    1 1 
        1  4089 1 1 260 THR C    C  -8.260   4.873 -35.761 1.00 . A A . 260 THR C    1 1 
        1  4090 1 1 260 THR CA   C  -9.186   3.709 -35.429 1.00 . A A . 260 THR CA   1 1 
        1  4091 1 1 260 THR CB   C -10.634   4.106 -35.772 1.00 . A A . 260 THR CB   1 1 
        1  4092 1 1 260 THR CG2  C -11.501   2.872 -35.971 1.00 . A A . 260 THR CG2  1 1 
        1  4093 1 1 260 THR H    H  -8.970   2.369 -33.804 1.00 . A A . 260 THR H    1 1 
        1  4094 1 1 260 THR HA   H  -8.914   2.860 -36.038 1.00 . A A . 260 THR HA   1 1 
        1  4095 1 1 260 THR HB   H -10.627   4.675 -36.690 1.00 . A A . 260 THR HB   1 1 
        1  4096 1 1 260 THR HG1  H -12.140   4.859 -34.744 1.00 . A A . 260 THR HG1  1 1 
        1  4097 1 1 260 THR HG21 H -11.453   2.251 -35.089 1.00 . A A . 260 THR HG21 1 1 
        1  4098 1 1 260 THR HG22 H -11.143   2.315 -36.824 1.00 . A A . 260 THR HG22 1 1 
        1  4099 1 1 260 THR HG23 H -12.523   3.174 -36.142 1.00 . A A . 260 THR HG23 1 1 
        1  4100 1 1 260 THR N    N  -9.059   3.319 -34.030 1.00 . A A . 260 THR N    1 1 
        1  4101 1 1 260 THR O    O  -8.663   6.035 -35.704 1.00 . A A . 260 THR O    1 1 
        1  4102 1 1 260 THR OG1  O -11.182   4.916 -34.725 1.00 . A A . 260 THR OG1  1 1 
        1  4103 1 1 261 ARG C    C  -4.677   4.943 -36.749 1.00 . A A . 261 ARG C    1 1 
        1  4104 1 1 261 ARG CA   C  -6.033   5.575 -36.449 1.00 . A A . 261 ARG CA   1 1 
        1  4105 1 1 261 ARG CB   C  -5.897   6.583 -35.307 1.00 . A A . 261 ARG CB   1 1 
        1  4106 1 1 261 ARG CD   C  -7.208   8.425 -36.404 1.00 . A A . 261 ARG CD   1 1 
        1  4107 1 1 261 ARG CG   C  -5.883   8.031 -35.772 1.00 . A A . 261 ARG CG   1 1 
        1  4108 1 1 261 ARG CZ   C  -6.588  10.331 -37.828 1.00 . A A . 261 ARG CZ   1 1 
        1  4109 1 1 261 ARG H    H  -6.756   3.610 -36.135 1.00 . A A . 261 ARG H    1 1 
        1  4110 1 1 261 ARG HA   H  -6.381   6.089 -37.333 1.00 . A A . 261 ARG HA   1 1 
        1  4111 1 1 261 ARG HB2  H  -6.726   6.455 -34.627 1.00 . A A . 261 ARG HB2  1 1 
        1  4112 1 1 261 ARG HB3  H  -4.976   6.389 -34.780 1.00 . A A . 261 ARG HB3  1 1 
        1  4113 1 1 261 ARG HD2  H  -7.364   7.824 -37.288 1.00 . A A . 261 ARG HD2  1 1 
        1  4114 1 1 261 ARG HD3  H  -8.001   8.235 -35.696 1.00 . A A . 261 ARG HD3  1 1 
        1  4115 1 1 261 ARG HE   H  -7.766  10.444 -36.223 1.00 . A A . 261 ARG HE   1 1 
        1  4116 1 1 261 ARG HG2  H  -5.698   8.670 -34.921 1.00 . A A . 261 ARG HG2  1 1 
        1  4117 1 1 261 ARG HG3  H  -5.095   8.158 -36.499 1.00 . A A . 261 ARG HG3  1 1 
        1  4118 1 1 261 ARG HH11 H  -5.807   8.556 -38.395 1.00 . A A . 261 ARG HH11 1 1 
        1  4119 1 1 261 ARG HH12 H  -5.377   9.908 -39.390 1.00 . A A . 261 ARG HH12 1 1 
        1  4120 1 1 261 ARG HH21 H  -7.208  12.231 -37.525 1.00 . A A . 261 ARG HH21 1 1 
        1  4121 1 1 261 ARG HH22 H  -6.174  11.998 -38.894 1.00 . A A . 261 ARG HH22 1 1 
        1  4122 1 1 261 ARG N    N  -7.017   4.554 -36.108 1.00 . A A . 261 ARG N    1 1 
        1  4123 1 1 261 ARG NE   N  -7.237   9.836 -36.780 1.00 . A A . 261 ARG NE   1 1 
        1  4124 1 1 261 ARG NH1  N  -5.864   9.533 -38.601 1.00 . A A . 261 ARG NH1  1 1 
        1  4125 1 1 261 ARG NH2  N  -6.663  11.626 -38.105 1.00 . A A . 261 ARG NH2  1 1 
        1  4126 1 1 261 ARG O    O  -4.106   5.154 -37.820 1.00 . A A . 261 ARG O    1 1 
        1  4127 1 1 262 ARG C    C  -2.827   2.728 -37.269 1.00 . A A . 262 ARG C    1 1 
        1  4128 1 1 262 ARG CA   C  -2.877   3.509 -35.959 1.00 . A A . 262 ARG CA   1 1 
        1  4129 1 1 262 ARG CB   C  -2.611   2.568 -34.782 1.00 . A A . 262 ARG CB   1 1 
        1  4130 1 1 262 ARG CD   C  -0.821   3.881 -33.603 1.00 . A A . 262 ARG CD   1 1 
        1  4131 1 1 262 ARG CG   C  -1.166   2.579 -34.309 1.00 . A A . 262 ARG CG   1 1 
        1  4132 1 1 262 ARG CZ   C  -0.184   6.167 -34.244 1.00 . A A . 262 ARG CZ   1 1 
        1  4133 1 1 262 ARG H    H  -4.669   4.039 -34.966 1.00 . A A . 262 ARG H    1 1 
        1  4134 1 1 262 ARG HA   H  -2.114   4.272 -35.979 1.00 . A A . 262 ARG HA   1 1 
        1  4135 1 1 262 ARG HB2  H  -3.240   2.860 -33.954 1.00 . A A . 262 ARG HB2  1 1 
        1  4136 1 1 262 ARG HB3  H  -2.862   1.561 -35.078 1.00 . A A . 262 ARG HB3  1 1 
        1  4137 1 1 262 ARG HD2  H  -1.719   4.283 -33.158 1.00 . A A . 262 ARG HD2  1 1 
        1  4138 1 1 262 ARG HD3  H  -0.097   3.674 -32.829 1.00 . A A . 262 ARG HD3  1 1 
        1  4139 1 1 262 ARG HE   H   0.067   4.552 -35.386 1.00 . A A . 262 ARG HE   1 1 
        1  4140 1 1 262 ARG HG2  H  -1.016   1.759 -33.622 1.00 . A A . 262 ARG HG2  1 1 
        1  4141 1 1 262 ARG HG3  H  -0.517   2.460 -35.163 1.00 . A A . 262 ARG HG3  1 1 
        1  4142 1 1 262 ARG HH11 H  -1.015   5.999 -32.410 1.00 . A A . 262 ARG HH11 1 1 
        1  4143 1 1 262 ARG HH12 H  -0.561   7.605 -32.874 1.00 . A A . 262 ARG HH12 1 1 
        1  4144 1 1 262 ARG HH21 H   0.668   6.662 -36.009 1.00 . A A . 262 ARG HH21 1 1 
        1  4145 1 1 262 ARG HH22 H   0.395   7.981 -34.922 1.00 . A A . 262 ARG HH22 1 1 
        1  4146 1 1 262 ARG N    N  -4.167   4.169 -35.797 1.00 . A A . 262 ARG N    1 1 
        1  4147 1 1 262 ARG NE   N  -0.264   4.871 -34.521 1.00 . A A . 262 ARG NE   1 1 
        1  4148 1 1 262 ARG NH1  N  -0.623   6.628 -33.081 1.00 . A A . 262 ARG NH1  1 1 
        1  4149 1 1 262 ARG NH2  N   0.336   7.006 -35.131 1.00 . A A . 262 ARG NH2  1 1 
        1  4150 1 1 262 ARG O    O  -1.771   2.607 -37.891 1.00 . A A . 262 ARG O    1 1 
        1  4151 1 1 263 SER C    C  -5.471   0.882 -39.118 1.00 . A A . 263 SER C    1 1 
        1  4152 1 1 263 SER CA   C  -4.060   1.427 -38.915 1.00 . A A . 263 SER CA   1 1 
        1  4153 1 1 263 SER CB   C  -3.055   0.274 -38.891 1.00 . A A . 263 SER CB   1 1 
        1  4154 1 1 263 SER H    H  -4.782   2.331 -37.142 1.00 . A A . 263 SER H    1 1 
        1  4155 1 1 263 SER HA   H  -3.819   2.085 -39.737 1.00 . A A . 263 SER HA   1 1 
        1  4156 1 1 263 SER HB2  H  -2.127   0.598 -39.337 1.00 . A A . 263 SER HB2  1 1 
        1  4157 1 1 263 SER HB3  H  -2.878  -0.024 -37.867 1.00 . A A . 263 SER HB3  1 1 
        1  4158 1 1 263 SER HG   H  -3.058  -1.630 -39.353 1.00 . A A . 263 SER HG   1 1 
        1  4159 1 1 263 SER N    N  -3.974   2.200 -37.682 1.00 . A A . 263 SER N    1 1 
        1  4160 1 1 263 SER O    O  -5.923   0.706 -40.250 1.00 . A A . 263 SER O    1 1 
        1  4161 1 1 263 SER OG   O  -3.543  -0.844 -39.614 1.00 . A A . 263 SER OG   1 1 
        1  4162 1 1 264 ILE C    C  -8.526   1.208 -38.348 1.00 . A A . 264 ILE C    1 1 
        1  4163 1 1 264 ILE CA   C  -7.520   0.096 -38.070 1.00 . A A . 264 ILE CA   1 1 
        1  4164 1 1 264 ILE CB   C  -7.906  -0.613 -36.758 1.00 . A A . 264 ILE CB   1 1 
        1  4165 1 1 264 ILE CD1  C  -9.352  -2.475 -35.800 1.00 . A A . 264 ILE CD1  1 1 
        1  4166 1 1 264 ILE CG1  C  -9.021  -1.629 -37.010 1.00 . A A . 264 ILE CG1  1 1 
        1  4167 1 1 264 ILE CG2  C  -8.336   0.406 -35.713 1.00 . A A . 264 ILE CG2  1 1 
        1  4168 1 1 264 ILE H    H  -5.747   0.781 -37.141 1.00 . A A . 264 ILE H    1 1 
        1  4169 1 1 264 ILE HA   H  -7.567  -0.626 -38.873 1.00 . A A . 264 ILE HA   1 1 
        1  4170 1 1 264 ILE HB   H  -7.035  -1.129 -36.385 1.00 . A A . 264 ILE HB   1 1 
        1  4171 1 1 264 ILE HD11 H  -9.857  -1.868 -35.063 1.00 . A A . 264 ILE HD11 1 1 
        1  4172 1 1 264 ILE HD12 H  -9.993  -3.292 -36.096 1.00 . A A . 264 ILE HD12 1 1 
        1  4173 1 1 264 ILE HD13 H  -8.440  -2.870 -35.376 1.00 . A A . 264 ILE HD13 1 1 
        1  4174 1 1 264 ILE HG12 H  -9.917  -1.106 -37.303 1.00 . A A . 264 ILE HG12 1 1 
        1  4175 1 1 264 ILE HG13 H  -8.719  -2.293 -37.807 1.00 . A A . 264 ILE HG13 1 1 
        1  4176 1 1 264 ILE HG21 H  -7.602   1.196 -35.656 1.00 . A A . 264 ILE HG21 1 1 
        1  4177 1 1 264 ILE HG22 H  -9.292   0.824 -35.990 1.00 . A A . 264 ILE HG22 1 1 
        1  4178 1 1 264 ILE HG23 H  -8.419  -0.078 -34.751 1.00 . A A . 264 ILE HG23 1 1 
        1  4179 1 1 264 ILE N    N  -6.161   0.619 -38.014 1.00 . A A . 264 ILE N    1 1 
        1  4180 1 1 264 ILE O    O  -9.737   0.989 -38.307 1.00 . A A . 264 ILE O    1 1 
        1  4181 1 1 265 LYS C    C  -9.950   3.182 -39.934 1.00 . A A . 265 LYS C    1 1 
        1  4182 1 1 265 LYS CA   C  -8.869   3.548 -38.923 1.00 . A A . 265 LYS CA   1 1 
        1  4183 1 1 265 LYS CB   C  -8.030   4.711 -39.457 1.00 . A A . 265 LYS CB   1 1 
        1  4184 1 1 265 LYS CD   C  -5.935   5.232 -40.741 1.00 . A A . 265 LYS CD   1 1 
        1  4185 1 1 265 LYS CE   C  -4.650   4.438 -40.564 1.00 . A A . 265 LYS CE   1 1 
        1  4186 1 1 265 LYS CG   C  -7.160   4.338 -40.645 1.00 . A A . 265 LYS CG   1 1 
        1  4187 1 1 265 LYS H    H  -7.042   2.513 -38.651 1.00 . A A . 265 LYS H    1 1 
        1  4188 1 1 265 LYS HA   H  -9.342   3.851 -38.001 1.00 . A A . 265 LYS HA   1 1 
        1  4189 1 1 265 LYS HB2  H  -8.692   5.509 -39.759 1.00 . A A . 265 LYS HB2  1 1 
        1  4190 1 1 265 LYS HB3  H  -7.387   5.069 -38.665 1.00 . A A . 265 LYS HB3  1 1 
        1  4191 1 1 265 LYS HD2  H  -5.920   5.706 -41.711 1.00 . A A . 265 LYS HD2  1 1 
        1  4192 1 1 265 LYS HD3  H  -5.990   5.988 -39.970 1.00 . A A . 265 LYS HD3  1 1 
        1  4193 1 1 265 LYS HE2  H  -3.822   5.127 -40.495 1.00 . A A . 265 LYS HE2  1 1 
        1  4194 1 1 265 LYS HE3  H  -4.719   3.866 -39.650 1.00 . A A . 265 LYS HE3  1 1 
        1  4195 1 1 265 LYS HG2  H  -6.837   3.314 -40.536 1.00 . A A . 265 LYS HG2  1 1 
        1  4196 1 1 265 LYS HG3  H  -7.740   4.440 -41.551 1.00 . A A . 265 LYS HG3  1 1 
        1  4197 1 1 265 LYS HZ1  H  -4.242   4.046 -42.575 1.00 . A A . 265 LYS HZ1  1 1 
        1  4198 1 1 265 LYS HZ2  H  -5.241   2.895 -41.842 1.00 . A A . 265 LYS HZ2  1 1 
        1  4199 1 1 265 LYS HZ3  H  -3.583   2.910 -41.508 1.00 . A A . 265 LYS HZ3  1 1 
        1  4200 1 1 265 LYS N    N  -8.017   2.401 -38.634 1.00 . A A . 265 LYS N    1 1 
        1  4201 1 1 265 LYS NZ   N  -4.412   3.507 -41.702 1.00 . A A . 265 LYS NZ   1 1 
        1  4202 1 1 265 LYS O    O  -9.667   2.983 -41.116 1.00 . A A . 265 LYS O    1 1 
        1  4203 1 1 266 ARG C    C -12.299   3.597 -41.597 1.00 . A A . 266 ARG C    1 1 
        1  4204 1 1 266 ARG CA   C -12.314   2.752 -40.326 1.00 . A A . 266 ARG CA   1 1 
        1  4205 1 1 266 ARG CB   C -13.635   2.953 -39.583 1.00 . A A . 266 ARG CB   1 1 
        1  4206 1 1 266 ARG CD   C -14.963   4.967 -38.878 1.00 . A A . 266 ARG CD   1 1 
        1  4207 1 1 266 ARG CG   C -13.661   4.198 -38.712 1.00 . A A . 266 ARG CG   1 1 
        1  4208 1 1 266 ARG CZ   C -16.617   3.653 -37.619 1.00 . A A . 266 ARG CZ   1 1 
        1  4209 1 1 266 ARG H    H -11.353   3.264 -38.511 1.00 . A A . 266 ARG H    1 1 
        1  4210 1 1 266 ARG HA   H -12.218   1.712 -40.598 1.00 . A A . 266 ARG HA   1 1 
        1  4211 1 1 266 ARG HB2  H -14.434   3.030 -40.306 1.00 . A A . 266 ARG HB2  1 1 
        1  4212 1 1 266 ARG HB3  H -13.813   2.095 -38.952 1.00 . A A . 266 ARG HB3  1 1 
        1  4213 1 1 266 ARG HD2  H -15.020   5.722 -38.108 1.00 . A A . 266 ARG HD2  1 1 
        1  4214 1 1 266 ARG HD3  H -14.965   5.441 -39.848 1.00 . A A . 266 ARG HD3  1 1 
        1  4215 1 1 266 ARG HE   H -16.572   3.826 -39.605 1.00 . A A . 266 ARG HE   1 1 
        1  4216 1 1 266 ARG HG2  H -13.559   3.905 -37.677 1.00 . A A . 266 ARG HG2  1 1 
        1  4217 1 1 266 ARG HG3  H -12.838   4.838 -38.990 1.00 . A A . 266 ARG HG3  1 1 
        1  4218 1 1 266 ARG HH11 H -15.238   4.597 -36.483 1.00 . A A . 266 ARG HH11 1 1 
        1  4219 1 1 266 ARG HH12 H -16.410   3.667 -35.608 1.00 . A A . 266 ARG HH12 1 1 
        1  4220 1 1 266 ARG HH21 H -18.120   2.600 -38.465 1.00 . A A . 266 ARG HH21 1 1 
        1  4221 1 1 266 ARG HH22 H -18.048   2.531 -36.737 1.00 . A A . 266 ARG HH22 1 1 
        1  4222 1 1 266 ARG N    N -11.190   3.095 -39.463 1.00 . A A . 266 ARG N    1 1 
        1  4223 1 1 266 ARG NE   N -16.130   4.095 -38.773 1.00 . A A . 266 ARG NE   1 1 
        1  4224 1 1 266 ARG NH1  N -16.040   4.000 -36.476 1.00 . A A . 266 ARG NH1  1 1 
        1  4225 1 1 266 ARG NH2  N -17.683   2.863 -37.606 1.00 . A A . 266 ARG NH2  1 1 
        1  4226 1 1 266 ARG O    O -11.672   4.654 -41.663 1.00 . A A . 266 ARG O    1 1 
        1  4227 1 1 267 PRO C    C -13.904   5.103 -43.831 1.00 . A A . 267 PRO C    1 1 
        1  4228 1 1 267 PRO CA   C -13.092   3.815 -43.920 1.00 . A A . 267 PRO CA   1 1 
        1  4229 1 1 267 PRO CB   C -13.796   2.801 -44.825 1.00 . A A . 267 PRO CB   1 1 
        1  4230 1 1 267 PRO CD   C -13.780   1.867 -42.625 1.00 . A A . 267 PRO CD   1 1 
        1  4231 1 1 267 PRO CG   C -14.582   1.945 -43.894 1.00 . A A . 267 PRO CG   1 1 
        1  4232 1 1 267 PRO HA   H -12.112   4.036 -44.317 1.00 . A A . 267 PRO HA   1 1 
        1  4233 1 1 267 PRO HB2  H -14.437   3.321 -45.522 1.00 . A A . 267 PRO HB2  1 1 
        1  4234 1 1 267 PRO HB3  H -13.060   2.224 -45.365 1.00 . A A . 267 PRO HB3  1 1 
        1  4235 1 1 267 PRO HD2  H -14.434   1.822 -41.767 1.00 . A A . 267 PRO HD2  1 1 
        1  4236 1 1 267 PRO HD3  H -13.122   1.010 -42.646 1.00 . A A . 267 PRO HD3  1 1 
        1  4237 1 1 267 PRO HG2  H -15.543   2.397 -43.703 1.00 . A A . 267 PRO HG2  1 1 
        1  4238 1 1 267 PRO HG3  H -14.707   0.960 -44.319 1.00 . A A . 267 PRO HG3  1 1 
        1  4239 1 1 267 PRO N    N -13.007   3.120 -42.632 1.00 . A A . 267 PRO N    1 1 
        1  4240 1 1 267 PRO O    O -14.976   5.213 -44.424 1.00 . A A . 267 PRO O    1 1 
        1  4241 1 1 268 GLU C    C -13.258   8.284 -42.017 1.00 . A A . 268 GLU C    1 1 
        1  4242 1 1 268 GLU CA   C -14.062   7.355 -42.923 1.00 . A A . 268 GLU CA   1 1 
        1  4243 1 1 268 GLU CB   C -15.462   7.145 -42.342 1.00 . A A . 268 GLU CB   1 1 
        1  4244 1 1 268 GLU CD   C -16.221   8.511 -40.358 1.00 . A A . 268 GLU CD   1 1 
        1  4245 1 1 268 GLU CG   C -16.124   8.428 -41.869 1.00 . A A . 268 GLU CG   1 1 
        1  4246 1 1 268 GLU H    H -12.525   5.928 -42.640 1.00 . A A . 268 GLU H    1 1 
        1  4247 1 1 268 GLU HA   H -14.151   7.812 -43.897 1.00 . A A . 268 GLU HA   1 1 
        1  4248 1 1 268 GLU HB2  H -16.089   6.698 -43.099 1.00 . A A . 268 GLU HB2  1 1 
        1  4249 1 1 268 GLU HB3  H -15.392   6.470 -41.502 1.00 . A A . 268 GLU HB3  1 1 
        1  4250 1 1 268 GLU HG2  H -15.546   9.268 -42.224 1.00 . A A . 268 GLU HG2  1 1 
        1  4251 1 1 268 GLU HG3  H -17.120   8.478 -42.283 1.00 . A A . 268 GLU HG3  1 1 
        1  4252 1 1 268 GLU N    N -13.384   6.075 -43.088 1.00 . A A . 268 GLU N    1 1 
        1  4253 1 1 268 GLU O    O -13.039   9.451 -42.343 1.00 . A A . 268 GLU O    1 1 
        1  4254 1 1 268 GLU OE1  O -17.138   7.884 -39.786 1.00 . A A . 268 GLU OE1  1 1 
        1  4255 1 1 268 GLU OE2  O -15.381   9.204 -39.747 1.00 . A A . 268 GLU OE2  1 1 
        1  4256 1 1 269 LEU C    C -10.644   8.819 -40.463 1.00 . A A . 269 LEU C    1 1 
        1  4257 1 1 269 LEU CA   C -12.043   8.538 -39.923 1.00 . A A . 269 LEU CA   1 1 
        1  4258 1 1 269 LEU CB   C -11.947   7.799 -38.587 1.00 . A A . 269 LEU CB   1 1 
        1  4259 1 1 269 LEU CD1  C -13.000   7.202 -36.393 1.00 . A A . 269 LEU CD1  1 1 
        1  4260 1 1 269 LEU CD2  C -12.554   9.599 -36.951 1.00 . A A . 269 LEU CD2  1 1 
        1  4261 1 1 269 LEU CG   C -12.937   8.235 -37.507 1.00 . A A . 269 LEU CG   1 1 
        1  4262 1 1 269 LEU H    H -13.028   6.822 -40.673 1.00 . A A . 269 LEU H    1 1 
        1  4263 1 1 269 LEU HA   H -12.552   9.478 -39.770 1.00 . A A . 269 LEU HA   1 1 
        1  4264 1 1 269 LEU HB2  H -12.107   6.749 -38.778 1.00 . A A . 269 LEU HB2  1 1 
        1  4265 1 1 269 LEU HB3  H -10.948   7.945 -38.201 1.00 . A A . 269 LEU HB3  1 1 
        1  4266 1 1 269 LEU HD11 H -12.336   7.493 -35.593 1.00 . A A . 269 LEU HD11 1 1 
        1  4267 1 1 269 LEU HD12 H -12.700   6.238 -36.777 1.00 . A A . 269 LEU HD12 1 1 
        1  4268 1 1 269 LEU HD13 H -14.011   7.139 -36.016 1.00 . A A . 269 LEU HD13 1 1 
        1  4269 1 1 269 LEU HD21 H -11.480   9.661 -36.859 1.00 . A A . 269 LEU HD21 1 1 
        1  4270 1 1 269 LEU HD22 H -13.007   9.731 -35.979 1.00 . A A . 269 LEU HD22 1 1 
        1  4271 1 1 269 LEU HD23 H -12.904  10.371 -37.620 1.00 . A A . 269 LEU HD23 1 1 
        1  4272 1 1 269 LEU HG   H -13.924   8.315 -37.943 1.00 . A A . 269 LEU HG   1 1 
        1  4273 1 1 269 LEU N    N -12.822   7.758 -40.878 1.00 . A A . 269 LEU N    1 1 
        1  4274 1 1 269 LEU O    O -10.346   9.932 -40.894 1.00 . A A . 269 LEU O    1 1 
        1  4275 1 1 270 GLY C    C  -8.374   8.080 -42.438 1.00 . A A . 270 GLY C    1 1 
        1  4276 1 1 270 GLY CA   C  -8.433   7.959 -40.929 1.00 . A A . 270 GLY CA   1 1 
        1  4277 1 1 270 GLY H    H -10.082   6.936 -40.082 1.00 . A A . 270 GLY H    1 1 
        1  4278 1 1 270 GLY HA2  H  -8.003   8.847 -40.489 1.00 . A A . 270 GLY HA2  1 1 
        1  4279 1 1 270 GLY HA3  H  -7.851   7.101 -40.625 1.00 . A A . 270 GLY HA3  1 1 
        1  4280 1 1 270 GLY N    N  -9.789   7.801 -40.437 1.00 . A A . 270 GLY N    1 1 
        1  4281 1 1 270 GLY O    O  -7.317   8.363 -43.005 1.00 . A A . 270 GLY O    1 1 
        1  4282 1 1 271 LEU C    C  -8.649   6.934 -45.199 1.00 . A A . 271 LEU C    1 1 
        1  4283 1 1 271 LEU CA   C  -9.583   7.949 -44.547 1.00 . A A . 271 LEU CA   1 1 
        1  4284 1 1 271 LEU CB   C  -9.225   9.361 -45.014 1.00 . A A . 271 LEU CB   1 1 
        1  4285 1 1 271 LEU CD1  C  -9.728  11.405 -46.375 1.00 . A A . 271 LEU CD1  1 1 
        1  4286 1 1 271 LEU CD2  C -10.343   9.143 -47.247 1.00 . A A . 271 LEU CD2  1 1 
        1  4287 1 1 271 LEU CG   C -10.196  10.007 -46.003 1.00 . A A . 271 LEU CG   1 1 
        1  4288 1 1 271 LEU H    H -10.318   7.642 -42.587 1.00 . A A . 271 LEU H    1 1 
        1  4289 1 1 271 LEU HA   H -10.598   7.727 -44.841 1.00 . A A . 271 LEU HA   1 1 
        1  4290 1 1 271 LEU HB2  H  -9.173   9.994 -44.141 1.00 . A A . 271 LEU HB2  1 1 
        1  4291 1 1 271 LEU HB3  H  -8.253   9.317 -45.484 1.00 . A A . 271 LEU HB3  1 1 
        1  4292 1 1 271 LEU HD11 H  -8.653  11.457 -46.298 1.00 . A A . 271 LEU HD11 1 1 
        1  4293 1 1 271 LEU HD12 H -10.172  12.124 -45.702 1.00 . A A . 271 LEU HD12 1 1 
        1  4294 1 1 271 LEU HD13 H -10.028  11.628 -47.388 1.00 . A A . 271 LEU HD13 1 1 
        1  4295 1 1 271 LEU HD21 H  -9.376   9.012 -47.710 1.00 . A A . 271 LEU HD21 1 1 
        1  4296 1 1 271 LEU HD22 H -11.013   9.627 -47.944 1.00 . A A . 271 LEU HD22 1 1 
        1  4297 1 1 271 LEU HD23 H -10.745   8.180 -46.971 1.00 . A A . 271 LEU HD23 1 1 
        1  4298 1 1 271 LEU HG   H -11.169  10.094 -45.538 1.00 . A A . 271 LEU HG   1 1 
        1  4299 1 1 271 LEU N    N  -9.509   7.864 -43.093 1.00 . A A . 271 LEU N    1 1 
        1  4300 1 1 271 LEU O    O  -8.284   7.072 -46.367 1.00 . A A . 271 LEU O    1 1 
        1  4301 1 1 272 ARG C    C  -8.043   3.503 -44.862 1.00 . A A . 272 ARG C    1 1 
        1  4302 1 1 272 ARG CA   C  -7.379   4.874 -44.943 1.00 . A A . 272 ARG CA   1 1 
        1  4303 1 1 272 ARG CB   C  -6.070   4.866 -44.151 1.00 . A A . 272 ARG CB   1 1 
        1  4304 1 1 272 ARG CD   C  -4.568   3.052 -45.029 1.00 . A A . 272 ARG CD   1 1 
        1  4305 1 1 272 ARG CG   C  -4.848   4.546 -44.997 1.00 . A A . 272 ARG CG   1 1 
        1  4306 1 1 272 ARG CZ   C  -4.296   1.260 -46.689 1.00 . A A . 272 ARG CZ   1 1 
        1  4307 1 1 272 ARG H    H  -8.593   5.858 -43.515 1.00 . A A . 272 ARG H    1 1 
        1  4308 1 1 272 ARG HA   H  -7.162   5.096 -45.977 1.00 . A A . 272 ARG HA   1 1 
        1  4309 1 1 272 ARG HB2  H  -5.926   5.838 -43.704 1.00 . A A . 272 ARG HB2  1 1 
        1  4310 1 1 272 ARG HB3  H  -6.142   4.126 -43.368 1.00 . A A . 272 ARG HB3  1 1 
        1  4311 1 1 272 ARG HD2  H  -3.596   2.872 -44.595 1.00 . A A . 272 ARG HD2  1 1 
        1  4312 1 1 272 ARG HD3  H  -5.322   2.546 -44.446 1.00 . A A . 272 ARG HD3  1 1 
        1  4313 1 1 272 ARG HE   H  -4.821   3.136 -47.114 1.00 . A A . 272 ARG HE   1 1 
        1  4314 1 1 272 ARG HG2  H  -5.021   4.890 -46.006 1.00 . A A . 272 ARG HG2  1 1 
        1  4315 1 1 272 ARG HG3  H  -3.992   5.056 -44.582 1.00 . A A . 272 ARG HG3  1 1 
        1  4316 1 1 272 ARG HH11 H  -3.944   0.709 -44.778 1.00 . A A . 272 ARG HH11 1 1 
        1  4317 1 1 272 ARG HH12 H  -3.756  -0.546 -45.958 1.00 . A A . 272 ARG HH12 1 1 
        1  4318 1 1 272 ARG HH21 H  -4.577   1.493 -48.678 1.00 . A A . 272 ARG HH21 1 1 
        1  4319 1 1 272 ARG HH22 H  -4.115  -0.098 -48.176 1.00 . A A . 272 ARG HH22 1 1 
        1  4320 1 1 272 ARG N    N  -8.269   5.913 -44.438 1.00 . A A . 272 ARG N    1 1 
        1  4321 1 1 272 ARG NE   N  -4.584   2.521 -46.390 1.00 . A A . 272 ARG NE   1 1 
        1  4322 1 1 272 ARG NH1  N  -3.971   0.404 -45.730 1.00 . A A . 272 ARG NH1  1 1 
        1  4323 1 1 272 ARG NH2  N  -4.332   0.851 -47.952 1.00 . A A . 272 ARG NH2  1 1 
        1  4324 1 1 272 ARG O    O  -7.535   2.522 -45.405 1.00 . A A . 272 ARG O    1 1 
        1  4325 1 1 273 VAL C    C  -9.144   1.201 -43.169 1.00 . A A . 273 VAL C    1 1 
        1  4326 1 1 273 VAL CA   C  -9.918   2.193 -44.030 1.00 . A A . 273 VAL CA   1 1 
        1  4327 1 1 273 VAL CB   C -10.215   1.547 -45.396 1.00 . A A . 273 VAL CB   1 1 
        1  4328 1 1 273 VAL CG1  C -11.223   0.418 -45.246 1.00 . A A . 273 VAL CG1  1 1 
        1  4329 1 1 273 VAL CG2  C -10.717   2.593 -46.381 1.00 . A A . 273 VAL CG2  1 1 
        1  4330 1 1 273 VAL H    H  -9.539   4.259 -43.771 1.00 . A A . 273 VAL H    1 1 
        1  4331 1 1 273 VAL HA   H -10.859   2.415 -43.548 1.00 . A A . 273 VAL HA   1 1 
        1  4332 1 1 273 VAL HB   H  -9.296   1.131 -45.783 1.00 . A A . 273 VAL HB   1 1 
        1  4333 1 1 273 VAL HG11 H -11.703   0.235 -46.196 1.00 . A A . 273 VAL HG11 1 1 
        1  4334 1 1 273 VAL HG12 H -10.714  -0.478 -44.920 1.00 . A A . 273 VAL HG12 1 1 
        1  4335 1 1 273 VAL HG13 H -11.968   0.695 -44.515 1.00 . A A . 273 VAL HG13 1 1 
        1  4336 1 1 273 VAL HG21 H -11.601   2.223 -46.878 1.00 . A A . 273 VAL HG21 1 1 
        1  4337 1 1 273 VAL HG22 H -10.958   3.502 -45.849 1.00 . A A . 273 VAL HG22 1 1 
        1  4338 1 1 273 VAL HG23 H  -9.950   2.796 -47.113 1.00 . A A . 273 VAL HG23 1 1 
        1  4339 1 1 273 VAL N    N  -9.183   3.443 -44.181 1.00 . A A . 273 VAL N    1 1 
        1  4340 1 1 273 VAL O    O  -9.720   0.271 -42.605 1.00 . A A . 273 VAL O    1 1 
        2  4341 1 1   1 MET C    C   2.962   1.248  -1.347 1.00 . A A .   1 MET C    1 1 
        2  4342 1 1   1 MET CA   C   2.093  -0.001  -1.242 1.00 . A A .   1 MET CA   1 1 
        2  4343 1 1   1 MET CB   C   1.151  -0.082  -2.445 1.00 . A A .   1 MET CB   1 1 
        2  4344 1 1   1 MET CE   C  -1.497   0.098  -4.083 1.00 . A A .   1 MET CE   1 1 
        2  4345 1 1   1 MET CG   C   0.224  -1.287  -2.411 1.00 . A A .   1 MET CG   1 1 
        2  4346 1 1   1 MET H1   H   1.808   0.000   0.855 1.00 . A A .   1 MET H1   1 1 
        2  4347 1 1   1 MET HA   H   2.732  -0.871  -1.237 1.00 . A A .   1 MET HA   1 1 
        2  4348 1 1   1 MET HB2  H   0.544   0.810  -2.474 1.00 . A A .   1 MET HB2  1 1 
        2  4349 1 1   1 MET HB3  H   1.742  -0.136  -3.347 1.00 . A A .   1 MET HB3  1 1 
        2  4350 1 1   1 MET HE1  H  -2.438   0.614  -4.202 1.00 . A A .   1 MET HE1  1 1 
        2  4351 1 1   1 MET HE2  H  -0.693   0.818  -4.058 1.00 . A A .   1 MET HE2  1 1 
        2  4352 1 1   1 MET HE3  H  -1.350  -0.579  -4.913 1.00 . A A .   1 MET HE3  1 1 
        2  4353 1 1   1 MET HG2  H   0.477  -1.943  -3.231 1.00 . A A .   1 MET HG2  1 1 
        2  4354 1 1   1 MET HG3  H   0.371  -1.810  -1.477 1.00 . A A .   1 MET HG3  1 1 
        2  4355 1 1   1 MET N    N   1.329   0.000   0.000 1.00 . A A .   1 MET N    1 1 
        2  4356 1 1   1 MET O    O   2.477   2.328  -1.681 1.00 . A A .   1 MET O    1 1 
        2  4357 1 1   1 MET SD   S  -1.514  -0.831  -2.552 1.00 . A A .   1 MET SD   1 1 
        2  4358 1 1   2 GLY C    C   6.588   1.828  -0.770 1.00 . A A .   2 GLY C    1 1 
        2  4359 1 1   2 GLY CA   C   5.167   2.217  -1.125 1.00 . A A .   2 GLY CA   1 1 
        2  4360 1 1   2 GLY H    H   4.582   0.208  -0.797 1.00 . A A .   2 GLY H    1 1 
        2  4361 1 1   2 GLY HA2  H   5.154   2.619  -2.127 1.00 . A A .   2 GLY HA2  1 1 
        2  4362 1 1   2 GLY HA3  H   4.833   2.980  -0.437 1.00 . A A .   2 GLY HA3  1 1 
        2  4363 1 1   2 GLY N    N   4.251   1.093  -1.058 1.00 . A A .   2 GLY N    1 1 
        2  4364 1 1   2 GLY O    O   6.810   0.973   0.088 1.00 . A A .   2 GLY O    1 1 
        2  4365 1 1   3 SER C    C   9.858   3.050  -2.051 1.00 . A A .   3 SER C    1 1 
        2  4366 1 1   3 SER CA   C   8.963   2.166  -1.188 1.00 . A A .   3 SER CA   1 1 
        2  4367 1 1   3 SER CB   C   9.259   0.691  -1.469 1.00 . A A .   3 SER CB   1 1 
        2  4368 1 1   3 SER H    H   7.314   3.127  -2.106 1.00 . A A .   3 SER H    1 1 
        2  4369 1 1   3 SER HA   H   9.167   2.373  -0.148 1.00 . A A .   3 SER HA   1 1 
        2  4370 1 1   3 SER HB2  H  10.306   0.576  -1.703 1.00 . A A .   3 SER HB2  1 1 
        2  4371 1 1   3 SER HB3  H   9.019   0.106  -0.593 1.00 . A A .   3 SER HB3  1 1 
        2  4372 1 1   3 SER HG   H   7.619  -0.040  -2.252 1.00 . A A .   3 SER HG   1 1 
        2  4373 1 1   3 SER N    N   7.555   2.455  -1.433 1.00 . A A .   3 SER N    1 1 
        2  4374 1 1   3 SER O    O   9.417   3.600  -3.060 1.00 . A A .   3 SER O    1 1 
        2  4375 1 1   3 SER OG   O   8.491   0.216  -2.561 1.00 . A A .   3 SER OG   1 1 
        2  4376 1 1   4 SER C    C  13.455   3.930  -1.735 1.00 . A A .   4 SER C    1 1 
        2  4377 1 1   4 SER CA   C  12.074   4.001  -2.380 1.00 . A A .   4 SER CA   1 1 
        2  4378 1 1   4 SER CB   C  11.598   5.453  -2.433 1.00 . A A .   4 SER CB   1 1 
        2  4379 1 1   4 SER H    H  11.408   2.717  -0.833 1.00 . A A .   4 SER H    1 1 
        2  4380 1 1   4 SER HA   H  12.139   3.614  -3.386 1.00 . A A .   4 SER HA   1 1 
        2  4381 1 1   4 SER HB2  H  10.579   5.509  -2.081 1.00 . A A .   4 SER HB2  1 1 
        2  4382 1 1   4 SER HB3  H  12.230   6.060  -1.802 1.00 . A A .   4 SER HB3  1 1 
        2  4383 1 1   4 SER HG   H  12.555   5.917  -4.079 1.00 . A A .   4 SER HG   1 1 
        2  4384 1 1   4 SER N    N  11.117   3.181  -1.646 1.00 . A A .   4 SER N    1 1 
        2  4385 1 1   4 SER O    O  13.593   3.539  -0.576 1.00 . A A .   4 SER O    1 1 
        2  4386 1 1   4 SER OG   O  11.652   5.959  -3.756 1.00 . A A .   4 SER OG   1 1 
        2  4387 1 1   5 HIS C    C  16.742   5.199  -2.841 1.00 . A A .   5 HIS C    1 1 
        2  4388 1 1   5 HIS CA   C  15.848   4.292  -2.001 1.00 . A A .   5 HIS CA   1 1 
        2  4389 1 1   5 HIS CB   C  16.397   2.865  -2.011 1.00 . A A .   5 HIS CB   1 1 
        2  4390 1 1   5 HIS CD2  C  16.375   2.633   0.572 1.00 . A A .   5 HIS CD2  1 1 
        2  4391 1 1   5 HIS CE1  C  18.121   1.325   0.792 1.00 . A A .   5 HIS CE1  1 1 
        2  4392 1 1   5 HIS CG   C  16.861   2.393  -0.668 1.00 . A A .   5 HIS CG   1 1 
        2  4393 1 1   5 HIS H    H  14.303   4.613  -3.412 1.00 . A A .   5 HIS H    1 1 
        2  4394 1 1   5 HIS HA   H  15.839   4.658  -0.985 1.00 . A A .   5 HIS HA   1 1 
        2  4395 1 1   5 HIS HB2  H  15.623   2.192  -2.349 1.00 . A A .   5 HIS HB2  1 1 
        2  4396 1 1   5 HIS HB3  H  17.235   2.813  -2.690 1.00 . A A .   5 HIS HB3  1 1 
        2  4397 1 1   5 HIS HD1  H  18.525   1.220  -1.211 1.00 . A A .   5 HIS HD1  1 1 
        2  4398 1 1   5 HIS HD2  H  15.516   3.242   0.818 1.00 . A A .   5 HIS HD2  1 1 
        2  4399 1 1   5 HIS HE1  H  18.897   0.712   1.223 1.00 . A A .   5 HIS HE1  1 1 
        2  4400 1 1   5 HIS N    N  14.476   4.311  -2.496 1.00 . A A .   5 HIS N    1 1 
        2  4401 1 1   5 HIS ND1  N  17.956   1.572  -0.496 1.00 . A A .   5 HIS ND1  1 1 
        2  4402 1 1   5 HIS NE2  N  17.175   1.958   1.462 1.00 . A A .   5 HIS NE2  1 1 
        2  4403 1 1   5 HIS O    O  16.282   5.836  -3.790 1.00 . A A .   5 HIS O    1 1 
        2  4404 1 1   6 HIS C    C  20.178   5.256  -3.667 1.00 . A A .   6 HIS C    1 1 
        2  4405 1 1   6 HIS CA   C  18.980   6.083  -3.209 1.00 . A A .   6 HIS CA   1 1 
        2  4406 1 1   6 HIS CB   C  19.452   7.240  -2.327 1.00 . A A .   6 HIS CB   1 1 
        2  4407 1 1   6 HIS CD2  C  21.408   8.655  -3.275 1.00 . A A .   6 HIS CD2  1 1 
        2  4408 1 1   6 HIS CE1  C  20.226  10.152  -4.355 1.00 . A A .   6 HIS CE1  1 1 
        2  4409 1 1   6 HIS CG   C  20.102   8.351  -3.093 1.00 . A A .   6 HIS CG   1 1 
        2  4410 1 1   6 HIS H    H  18.329   4.724  -1.722 1.00 . A A .   6 HIS H    1 1 
        2  4411 1 1   6 HIS HA   H  18.483   6.485  -4.078 1.00 . A A .   6 HIS HA   1 1 
        2  4412 1 1   6 HIS HB2  H  18.603   7.652  -1.801 1.00 . A A .   6 HIS HB2  1 1 
        2  4413 1 1   6 HIS HB3  H  20.168   6.868  -1.608 1.00 . A A .   6 HIS HB3  1 1 
        2  4414 1 1   6 HIS HD1  H  18.411   9.361  -3.841 1.00 . A A .   6 HIS HD1  1 1 
        2  4415 1 1   6 HIS HD2  H  22.255   8.114  -2.875 1.00 . A A .   6 HIS HD2  1 1 
        2  4416 1 1   6 HIS HE1  H  19.952  11.004  -4.960 1.00 . A A .   6 HIS HE1  1 1 
        2  4417 1 1   6 HIS N    N  18.022   5.254  -2.487 1.00 . A A .   6 HIS N    1 1 
        2  4418 1 1   6 HIS ND1  N  19.387   9.309  -3.781 1.00 . A A .   6 HIS ND1  1 1 
        2  4419 1 1   6 HIS NE2  N  21.459   9.778  -4.063 1.00 . A A .   6 HIS NE2  1 1 
        2  4420 1 1   6 HIS O    O  20.647   4.373  -2.948 1.00 . A A .   6 HIS O    1 1 
        2  4421 1 1   7 HIS C    C  22.182   5.379  -6.796 1.00 . A A .   7 HIS C    1 1 
        2  4422 1 1   7 HIS CA   C  21.811   4.831  -5.421 1.00 . A A .   7 HIS CA   1 1 
        2  4423 1 1   7 HIS CB   C  21.503   3.337  -5.521 1.00 . A A .   7 HIS CB   1 1 
        2  4424 1 1   7 HIS CD2  C  22.184   1.852  -3.507 1.00 . A A .   7 HIS CD2  1 1 
        2  4425 1 1   7 HIS CE1  C  24.249   1.425  -4.106 1.00 . A A .   7 HIS CE1  1 1 
        2  4426 1 1   7 HIS CG   C  22.404   2.482  -4.684 1.00 . A A .   7 HIS CG   1 1 
        2  4427 1 1   7 HIS H    H  20.252   6.263  -5.392 1.00 . A A .   7 HIS H    1 1 
        2  4428 1 1   7 HIS HA   H  22.647   4.974  -4.753 1.00 . A A .   7 HIS HA   1 1 
        2  4429 1 1   7 HIS HB2  H  20.488   3.163  -5.198 1.00 . A A .   7 HIS HB2  1 1 
        2  4430 1 1   7 HIS HB3  H  21.608   3.022  -6.549 1.00 . A A .   7 HIS HB3  1 1 
        2  4431 1 1   7 HIS HD1  H  24.167   2.510  -5.838 1.00 . A A .   7 HIS HD1  1 1 
        2  4432 1 1   7 HIS HD2  H  21.264   1.857  -2.938 1.00 . A A .   7 HIS HD2  1 1 
        2  4433 1 1   7 HIS HE1  H  25.259   1.043  -4.112 1.00 . A A .   7 HIS HE1  1 1 
        2  4434 1 1   7 HIS N    N  20.668   5.548  -4.867 1.00 . A A .   7 HIS N    1 1 
        2  4435 1 1   7 HIS ND1  N  23.708   2.196  -5.032 1.00 . A A .   7 HIS ND1  1 1 
        2  4436 1 1   7 HIS NE2  N  23.345   1.202  -3.169 1.00 . A A .   7 HIS NE2  1 1 
        2  4437 1 1   7 HIS O    O  21.428   6.148  -7.393 1.00 . A A .   7 HIS O    1 1 
        2  4438 1 1   8 HIS C    C  24.798   4.426  -9.199 1.00 . A A .   8 HIS C    1 1 
        2  4439 1 1   8 HIS CA   C  23.820   5.430  -8.597 1.00 . A A .   8 HIS CA   1 1 
        2  4440 1 1   8 HIS CB   C  24.487   6.801  -8.475 1.00 . A A .   8 HIS CB   1 1 
        2  4441 1 1   8 HIS CD2  C  26.843   6.807  -7.390 1.00 . A A .   8 HIS CD2  1 1 
        2  4442 1 1   8 HIS CE1  C  26.234   7.091  -5.303 1.00 . A A .   8 HIS CE1  1 1 
        2  4443 1 1   8 HIS CG   C  25.492   6.881  -7.367 1.00 . A A .   8 HIS CG   1 1 
        2  4444 1 1   8 HIS H    H  23.905   4.366  -6.769 1.00 . A A .   8 HIS H    1 1 
        2  4445 1 1   8 HIS HA   H  22.963   5.514  -9.248 1.00 . A A .   8 HIS HA   1 1 
        2  4446 1 1   8 HIS HB2  H  24.996   7.029  -9.401 1.00 . A A .   8 HIS HB2  1 1 
        2  4447 1 1   8 HIS HB3  H  23.729   7.549  -8.293 1.00 . A A .   8 HIS HB3  1 1 
        2  4448 1 1   8 HIS HD1  H  24.228   7.148  -5.703 1.00 . A A .   8 HIS HD1  1 1 
        2  4449 1 1   8 HIS HD2  H  27.464   6.669  -8.265 1.00 . A A .   8 HIS HD2  1 1 
        2  4450 1 1   8 HIS HE1  H  26.266   7.218  -4.232 1.00 . A A .   8 HIS HE1  1 1 
        2  4451 1 1   8 HIS N    N  23.349   4.979  -7.292 1.00 . A A .   8 HIS N    1 1 
        2  4452 1 1   8 HIS ND1  N  25.141   7.058  -6.045 1.00 . A A .   8 HIS ND1  1 1 
        2  4453 1 1   8 HIS NE2  N  27.280   6.940  -6.095 1.00 . A A .   8 HIS NE2  1 1 
        2  4454 1 1   8 HIS O    O  25.508   3.726  -8.476 1.00 . A A .   8 HIS O    1 1 
        2  4455 1 1   9 HIS C    C  25.622   3.632 -12.735 1.00 . A A .   9 HIS C    1 1 
        2  4456 1 1   9 HIS CA   C  25.720   3.441 -11.225 1.00 . A A .   9 HIS CA   1 1 
        2  4457 1 1   9 HIS CB   C  25.385   1.995 -10.859 1.00 . A A .   9 HIS CB   1 1 
        2  4458 1 1   9 HIS CD2  C  27.109   0.063 -11.004 1.00 . A A .   9 HIS CD2  1 1 
        2  4459 1 1   9 HIS CE1  C  28.350   0.611  -9.281 1.00 . A A .   9 HIS CE1  1 1 
        2  4460 1 1   9 HIS CG   C  26.580   1.185 -10.462 1.00 . A A .   9 HIS CG   1 1 
        2  4461 1 1   9 HIS H    H  24.239   4.943 -11.047 1.00 . A A .   9 HIS H    1 1 
        2  4462 1 1   9 HIS HA   H  26.731   3.657 -10.912 1.00 . A A .   9 HIS HA   1 1 
        2  4463 1 1   9 HIS HB2  H  24.692   1.991 -10.030 1.00 . A A .   9 HIS HB2  1 1 
        2  4464 1 1   9 HIS HB3  H  24.924   1.513 -11.709 1.00 . A A .   9 HIS HB3  1 1 
        2  4465 1 1   9 HIS HD1  H  27.256   2.267  -8.785 1.00 . A A .   9 HIS HD1  1 1 
        2  4466 1 1   9 HIS HD2  H  26.737  -0.470 -11.868 1.00 . A A .   9 HIS HD2  1 1 
        2  4467 1 1   9 HIS HE1  H  29.127   0.606  -8.532 1.00 . A A .   9 HIS HE1  1 1 
        2  4468 1 1   9 HIS N    N  24.829   4.360 -10.526 1.00 . A A .   9 HIS N    1 1 
        2  4469 1 1   9 HIS ND1  N  27.380   1.502  -9.384 1.00 . A A .   9 HIS ND1  1 1 
        2  4470 1 1   9 HIS NE2  N  28.209  -0.273 -10.252 1.00 . A A .   9 HIS NE2  1 1 
        2  4471 1 1   9 HIS O    O  24.951   4.547 -13.213 1.00 . A A .   9 HIS O    1 1 
        2  4472 1 1  10 HIS C    C  26.698   1.503 -15.553 1.00 . A A .  10 HIS C    1 1 
        2  4473 1 1  10 HIS CA   C  26.285   2.837 -14.939 1.00 . A A .  10 HIS CA   1 1 
        2  4474 1 1  10 HIS CB   C  27.221   3.945 -15.422 1.00 . A A .  10 HIS CB   1 1 
        2  4475 1 1  10 HIS CD2  C  29.075   4.107 -13.614 1.00 . A A .  10 HIS CD2  1 1 
        2  4476 1 1  10 HIS CE1  C  30.774   3.458 -14.839 1.00 . A A .  10 HIS CE1  1 1 
        2  4477 1 1  10 HIS CG   C  28.605   3.848 -14.857 1.00 . A A .  10 HIS CG   1 1 
        2  4478 1 1  10 HIS H    H  26.813   2.056 -13.043 1.00 . A A .  10 HIS H    1 1 
        2  4479 1 1  10 HIS HA   H  25.278   3.067 -15.251 1.00 . A A .  10 HIS HA   1 1 
        2  4480 1 1  10 HIS HB2  H  27.299   3.898 -16.498 1.00 . A A .  10 HIS HB2  1 1 
        2  4481 1 1  10 HIS HB3  H  26.812   4.903 -15.136 1.00 . A A .  10 HIS HB3  1 1 
        2  4482 1 1  10 HIS HD1  H  29.679   3.186 -16.545 1.00 . A A .  10 HIS HD1  1 1 
        2  4483 1 1  10 HIS HD2  H  28.495   4.447 -12.767 1.00 . A A .  10 HIS HD2  1 1 
        2  4484 1 1  10 HIS HE1  H  31.772   3.189 -15.151 1.00 . A A .  10 HIS HE1  1 1 
        2  4485 1 1  10 HIS N    N  26.297   2.763 -13.482 1.00 . A A .  10 HIS N    1 1 
        2  4486 1 1  10 HIS ND1  N  29.695   3.445 -15.600 1.00 . A A .  10 HIS ND1  1 1 
        2  4487 1 1  10 HIS NE2  N  30.425   3.857 -13.629 1.00 . A A .  10 HIS NE2  1 1 
        2  4488 1 1  10 HIS O    O  26.983   0.541 -14.839 1.00 . A A .  10 HIS O    1 1 
        2  4489 1 1  11 SER C    C  27.529   0.550 -19.021 1.00 . A A .  11 SER C    1 1 
        2  4490 1 1  11 SER CA   C  27.099   0.234 -17.592 1.00 . A A .  11 SER CA   1 1 
        2  4491 1 1  11 SER CB   C  25.929  -0.752 -17.605 1.00 . A A .  11 SER CB   1 1 
        2  4492 1 1  11 SER H    H  26.488   2.252 -17.395 1.00 . A A .  11 SER H    1 1 
        2  4493 1 1  11 SER HA   H  27.930  -0.214 -17.068 1.00 . A A .  11 SER HA   1 1 
        2  4494 1 1  11 SER HB2  H  25.132  -0.370 -16.986 1.00 . A A .  11 SER HB2  1 1 
        2  4495 1 1  11 SER HB3  H  25.573  -0.870 -18.618 1.00 . A A .  11 SER HB3  1 1 
        2  4496 1 1  11 SER HG   H  26.998  -2.392 -17.684 1.00 . A A .  11 SER HG   1 1 
        2  4497 1 1  11 SER N    N  26.726   1.452 -16.881 1.00 . A A .  11 SER N    1 1 
        2  4498 1 1  11 SER O    O  27.590   1.712 -19.420 1.00 . A A .  11 SER O    1 1 
        2  4499 1 1  11 SER OG   O  26.325  -2.019 -17.110 1.00 . A A .  11 SER OG   1 1 
        2  4500 1 1  12 SER C    C  28.386  -1.685 -21.863 1.00 . A A .  12 SER C    1 1 
        2  4501 1 1  12 SER CA   C  28.255  -0.331 -21.171 1.00 . A A .  12 SER CA   1 1 
        2  4502 1 1  12 SER CB   C  29.588   0.416 -21.229 1.00 . A A .  12 SER CB   1 1 
        2  4503 1 1  12 SER H    H  27.758  -1.398 -19.411 1.00 . A A .  12 SER H    1 1 
        2  4504 1 1  12 SER HA   H  27.503   0.251 -21.684 1.00 . A A .  12 SER HA   1 1 
        2  4505 1 1  12 SER HB2  H  29.670   0.930 -22.175 1.00 . A A .  12 SER HB2  1 1 
        2  4506 1 1  12 SER HB3  H  29.630   1.135 -20.424 1.00 . A A .  12 SER HB3  1 1 
        2  4507 1 1  12 SER HG   H  31.435  -0.134 -21.582 1.00 . A A .  12 SER HG   1 1 
        2  4508 1 1  12 SER N    N  27.826  -0.495 -19.787 1.00 . A A .  12 SER N    1 1 
        2  4509 1 1  12 SER O    O  28.052  -2.722 -21.292 1.00 . A A .  12 SER O    1 1 
        2  4510 1 1  12 SER OG   O  30.680  -0.479 -21.100 1.00 . A A .  12 SER OG   1 1 
        2  4511 1 1  13 GLY C    C  29.460  -2.646 -25.286 1.00 . A A .  13 GLY C    1 1 
        2  4512 1 1  13 GLY CA   C  29.044  -2.896 -23.850 1.00 . A A .  13 GLY CA   1 1 
        2  4513 1 1  13 GLY H    H  29.126  -0.808 -23.504 1.00 . A A .  13 GLY H    1 1 
        2  4514 1 1  13 GLY HA2  H  29.798  -3.499 -23.367 1.00 . A A .  13 GLY HA2  1 1 
        2  4515 1 1  13 GLY HA3  H  28.108  -3.436 -23.848 1.00 . A A .  13 GLY HA3  1 1 
        2  4516 1 1  13 GLY N    N  28.876  -1.665 -23.099 1.00 . A A .  13 GLY N    1 1 
        2  4517 1 1  13 GLY O    O  29.206  -1.574 -25.837 1.00 . A A .  13 GLY O    1 1 
        2  4518 1 1  14 LEU C    C  31.117  -4.847 -27.779 1.00 . A A .  14 LEU C    1 1 
        2  4519 1 1  14 LEU CA   C  30.558  -3.520 -27.275 1.00 . A A .  14 LEU CA   1 1 
        2  4520 1 1  14 LEU CB   C  31.623  -2.428 -27.392 1.00 . A A .  14 LEU CB   1 1 
        2  4521 1 1  14 LEU CD1  C  34.075  -2.526 -26.878 1.00 . A A .  14 LEU CD1  1 1 
        2  4522 1 1  14 LEU CD2  C  32.559  -1.125 -25.465 1.00 . A A .  14 LEU CD2  1 1 
        2  4523 1 1  14 LEU CG   C  32.680  -2.401 -26.286 1.00 . A A .  14 LEU CG   1 1 
        2  4524 1 1  14 LEU H    H  30.277  -4.467 -25.404 1.00 . A A .  14 LEU H    1 1 
        2  4525 1 1  14 LEU HA   H  29.707  -3.247 -27.882 1.00 . A A .  14 LEU HA   1 1 
        2  4526 1 1  14 LEU HB2  H  32.134  -2.563 -28.333 1.00 . A A .  14 LEU HB2  1 1 
        2  4527 1 1  14 LEU HB3  H  31.118  -1.473 -27.392 1.00 . A A .  14 LEU HB3  1 1 
        2  4528 1 1  14 LEU HD11 H  34.741  -2.951 -26.142 1.00 . A A .  14 LEU HD11 1 1 
        2  4529 1 1  14 LEU HD12 H  34.433  -1.549 -27.167 1.00 . A A .  14 LEU HD12 1 1 
        2  4530 1 1  14 LEU HD13 H  34.041  -3.168 -27.746 1.00 . A A .  14 LEU HD13 1 1 
        2  4531 1 1  14 LEU HD21 H  33.281  -0.402 -25.817 1.00 . A A .  14 LEU HD21 1 1 
        2  4532 1 1  14 LEU HD22 H  32.750  -1.347 -24.425 1.00 . A A .  14 LEU HD22 1 1 
        2  4533 1 1  14 LEU HD23 H  31.563  -0.721 -25.571 1.00 . A A .  14 LEU HD23 1 1 
        2  4534 1 1  14 LEU HG   H  32.521  -3.241 -25.625 1.00 . A A .  14 LEU HG   1 1 
        2  4535 1 1  14 LEU N    N  30.103  -3.637 -25.894 1.00 . A A .  14 LEU N    1 1 
        2  4536 1 1  14 LEU O    O  32.068  -5.386 -27.215 1.00 . A A .  14 LEU O    1 1 
        2  4537 1 1  15 VAL C    C  30.616  -6.699 -30.913 1.00 . A A .  15 VAL C    1 1 
        2  4538 1 1  15 VAL CA   C  30.959  -6.629 -29.429 1.00 . A A .  15 VAL CA   1 1 
        2  4539 1 1  15 VAL CB   C  30.320  -7.832 -28.710 1.00 . A A .  15 VAL CB   1 1 
        2  4540 1 1  15 VAL CG1  C  31.023  -8.098 -27.387 1.00 . A A .  15 VAL CG1  1 1 
        2  4541 1 1  15 VAL CG2  C  28.833  -7.596 -28.495 1.00 . A A .  15 VAL CG2  1 1 
        2  4542 1 1  15 VAL H    H  29.766  -4.890 -29.253 1.00 . A A .  15 VAL H    1 1 
        2  4543 1 1  15 VAL HA   H  32.031  -6.695 -29.314 1.00 . A A .  15 VAL HA   1 1 
        2  4544 1 1  15 VAL HB   H  30.438  -8.704 -29.336 1.00 . A A .  15 VAL HB   1 1 
        2  4545 1 1  15 VAL HG11 H  30.717  -9.060 -27.004 1.00 . A A .  15 VAL HG11 1 1 
        2  4546 1 1  15 VAL HG12 H  32.092  -8.093 -27.540 1.00 . A A .  15 VAL HG12 1 1 
        2  4547 1 1  15 VAL HG13 H  30.757  -7.328 -26.678 1.00 . A A .  15 VAL HG13 1 1 
        2  4548 1 1  15 VAL HG21 H  28.683  -7.078 -27.559 1.00 . A A .  15 VAL HG21 1 1 
        2  4549 1 1  15 VAL HG22 H  28.443  -6.996 -29.305 1.00 . A A .  15 VAL HG22 1 1 
        2  4550 1 1  15 VAL HG23 H  28.318  -8.544 -28.469 1.00 . A A .  15 VAL HG23 1 1 
        2  4551 1 1  15 VAL N    N  30.519  -5.367 -28.847 1.00 . A A .  15 VAL N    1 1 
        2  4552 1 1  15 VAL O    O  29.704  -6.028 -31.397 1.00 . A A .  15 VAL O    1 1 
        2  4553 1 1  16 PRO C    C  29.858  -8.440 -33.409 1.00 . A A .  16 PRO C    1 1 
        2  4554 1 1  16 PRO CA   C  31.158  -7.707 -33.095 1.00 . A A .  16 PRO CA   1 1 
        2  4555 1 1  16 PRO CB   C  32.363  -8.547 -33.525 1.00 . A A .  16 PRO CB   1 1 
        2  4556 1 1  16 PRO CD   C  32.468  -8.359 -31.144 1.00 . A A .  16 PRO CD   1 1 
        2  4557 1 1  16 PRO CG   C  32.773  -9.279 -32.294 1.00 . A A .  16 PRO CG   1 1 
        2  4558 1 1  16 PRO HA   H  31.172  -6.762 -33.618 1.00 . A A .  16 PRO HA   1 1 
        2  4559 1 1  16 PRO HB2  H  32.068  -9.229 -34.311 1.00 . A A .  16 PRO HB2  1 1 
        2  4560 1 1  16 PRO HB3  H  33.150  -7.900 -33.880 1.00 . A A .  16 PRO HB3  1 1 
        2  4561 1 1  16 PRO HD2  H  32.157  -8.925 -30.280 1.00 . A A .  16 PRO HD2  1 1 
        2  4562 1 1  16 PRO HD3  H  33.330  -7.751 -30.910 1.00 . A A .  16 PRO HD3  1 1 
        2  4563 1 1  16 PRO HG2  H  32.205 -10.193 -32.203 1.00 . A A .  16 PRO HG2  1 1 
        2  4564 1 1  16 PRO HG3  H  33.830  -9.495 -32.331 1.00 . A A .  16 PRO HG3  1 1 
        2  4565 1 1  16 PRO N    N  31.364  -7.529 -31.655 1.00 . A A .  16 PRO N    1 1 
        2  4566 1 1  16 PRO O    O  29.132  -8.850 -32.503 1.00 . A A .  16 PRO O    1 1 
        2  4567 1 1  17 ARG C    C  28.679 -10.680 -35.658 1.00 . A A .  17 ARG C    1 1 
        2  4568 1 1  17 ARG CA   C  28.358  -9.285 -35.128 1.00 . A A .  17 ARG CA   1 1 
        2  4569 1 1  17 ARG CB   C  27.644  -8.469 -36.208 1.00 . A A .  17 ARG CB   1 1 
        2  4570 1 1  17 ARG CD   C  27.782  -7.291 -38.423 1.00 . A A .  17 ARG CD   1 1 
        2  4571 1 1  17 ARG CG   C  28.523  -8.142 -37.404 1.00 . A A .  17 ARG CG   1 1 
        2  4572 1 1  17 ARG CZ   C  27.461  -4.891 -38.849 1.00 . A A .  17 ARG CZ   1 1 
        2  4573 1 1  17 ARG H    H  30.189  -8.253 -35.372 1.00 . A A .  17 ARG H    1 1 
        2  4574 1 1  17 ARG HA   H  27.707  -9.380 -34.272 1.00 . A A .  17 ARG HA   1 1 
        2  4575 1 1  17 ARG HB2  H  26.790  -9.028 -36.560 1.00 . A A .  17 ARG HB2  1 1 
        2  4576 1 1  17 ARG HB3  H  27.304  -7.541 -35.774 1.00 . A A .  17 ARG HB3  1 1 
        2  4577 1 1  17 ARG HD2  H  28.306  -7.344 -39.366 1.00 . A A .  17 ARG HD2  1 1 
        2  4578 1 1  17 ARG HD3  H  26.784  -7.685 -38.543 1.00 . A A .  17 ARG HD3  1 1 
        2  4579 1 1  17 ARG HE   H  27.814  -5.693 -37.058 1.00 . A A .  17 ARG HE   1 1 
        2  4580 1 1  17 ARG HG2  H  29.392  -7.599 -37.062 1.00 . A A .  17 ARG HG2  1 1 
        2  4581 1 1  17 ARG HG3  H  28.833  -9.063 -37.874 1.00 . A A .  17 ARG HG3  1 1 
        2  4582 1 1  17 ARG HH11 H  27.342  -6.068 -40.486 1.00 . A A .  17 ARG HH11 1 1 
        2  4583 1 1  17 ARG HH12 H  27.117  -4.374 -40.773 1.00 . A A .  17 ARG HH12 1 1 
        2  4584 1 1  17 ARG HH21 H  27.520  -3.461 -37.422 1.00 . A A .  17 ARG HH21 1 1 
        2  4585 1 1  17 ARG HH22 H  27.219  -2.892 -39.029 1.00 . A A .  17 ARG HH22 1 1 
        2  4586 1 1  17 ARG N    N  29.571  -8.602 -34.696 1.00 . A A .  17 ARG N    1 1 
        2  4587 1 1  17 ARG NE   N  27.694  -5.893 -38.009 1.00 . A A .  17 ARG NE   1 1 
        2  4588 1 1  17 ARG NH1  N  27.293  -5.131 -40.142 1.00 . A A .  17 ARG NH1  1 1 
        2  4589 1 1  17 ARG NH2  N  27.394  -3.645 -38.396 1.00 . A A .  17 ARG NH2  1 1 
        2  4590 1 1  17 ARG O    O  29.778 -10.930 -36.150 1.00 . A A .  17 ARG O    1 1 
        2  4591 1 1  18 GLY C    C  26.811 -13.882 -35.569 1.00 . A A .  18 GLY C    1 1 
        2  4592 1 1  18 GLY CA   C  27.909 -12.942 -36.026 1.00 . A A .  18 GLY CA   1 1 
        2  4593 1 1  18 GLY H    H  26.853 -11.328 -35.153 1.00 . A A .  18 GLY H    1 1 
        2  4594 1 1  18 GLY HA2  H  27.937 -12.936 -37.106 1.00 . A A .  18 GLY HA2  1 1 
        2  4595 1 1  18 GLY HA3  H  28.856 -13.305 -35.654 1.00 . A A .  18 GLY HA3  1 1 
        2  4596 1 1  18 GLY N    N  27.710 -11.584 -35.554 1.00 . A A .  18 GLY N    1 1 
        2  4597 1 1  18 GLY O    O  26.600 -14.063 -34.370 1.00 . A A .  18 GLY O    1 1 
        2  4598 1 1  19 SER C    C  25.549 -16.632 -35.479 1.00 . A A .  19 SER C    1 1 
        2  4599 1 1  19 SER CA   C  25.024 -15.403 -36.215 1.00 . A A .  19 SER CA   1 1 
        2  4600 1 1  19 SER CB   C  24.306 -15.829 -37.497 1.00 . A A .  19 SER CB   1 1 
        2  4601 1 1  19 SER H    H  26.326 -14.295 -37.464 1.00 . A A .  19 SER H    1 1 
        2  4602 1 1  19 SER HA   H  24.324 -14.887 -35.575 1.00 . A A .  19 SER HA   1 1 
        2  4603 1 1  19 SER HB2  H  23.825 -16.782 -37.337 1.00 . A A .  19 SER HB2  1 1 
        2  4604 1 1  19 SER HB3  H  23.562 -15.089 -37.753 1.00 . A A .  19 SER HB3  1 1 
        2  4605 1 1  19 SER HG   H  25.292 -15.111 -39.029 1.00 . A A .  19 SER HG   1 1 
        2  4606 1 1  19 SER N    N  26.110 -14.481 -36.526 1.00 . A A .  19 SER N    1 1 
        2  4607 1 1  19 SER O    O  26.742 -16.735 -35.191 1.00 . A A .  19 SER O    1 1 
        2  4608 1 1  19 SER OG   O  25.217 -15.953 -38.575 1.00 . A A .  19 SER OG   1 1 
        2  4609 1 1  20 HIS C    C  25.839 -18.470 -33.229 1.00 . A A .  20 HIS C    1 1 
        2  4610 1 1  20 HIS CA   C  25.020 -18.787 -34.477 1.00 . A A .  20 HIS CA   1 1 
        2  4611 1 1  20 HIS CB   C  25.814 -19.709 -35.402 1.00 . A A .  20 HIS CB   1 1 
        2  4612 1 1  20 HIS CD2  C  25.786 -18.676 -37.781 1.00 . A A .  20 HIS CD2  1 1 
        2  4613 1 1  20 HIS CE1  C  24.427 -20.107 -38.735 1.00 . A A .  20 HIS CE1  1 1 
        2  4614 1 1  20 HIS CG   C  25.430 -19.586 -36.844 1.00 . A A .  20 HIS CG   1 1 
        2  4615 1 1  20 HIS H    H  23.714 -17.424 -35.435 1.00 . A A .  20 HIS H    1 1 
        2  4616 1 1  20 HIS HA   H  24.111 -19.286 -34.178 1.00 . A A .  20 HIS HA   1 1 
        2  4617 1 1  20 HIS HB2  H  26.865 -19.474 -35.318 1.00 . A A .  20 HIS HB2  1 1 
        2  4618 1 1  20 HIS HB3  H  25.654 -20.735 -35.101 1.00 . A A .  20 HIS HB3  1 1 
        2  4619 1 1  20 HIS HD1  H  24.147 -21.244 -37.058 1.00 . A A .  20 HIS HD1  1 1 
        2  4620 1 1  20 HIS HD2  H  26.449 -17.834 -37.638 1.00 . A A .  20 HIS HD2  1 1 
        2  4621 1 1  20 HIS HE1  H  23.816 -20.612 -39.469 1.00 . A A .  20 HIS HE1  1 1 
        2  4622 1 1  20 HIS N    N  24.649 -17.563 -35.178 1.00 . A A .  20 HIS N    1 1 
        2  4623 1 1  20 HIS ND1  N  24.577 -20.468 -37.474 1.00 . A A .  20 HIS ND1  1 1 
        2  4624 1 1  20 HIS NE2  N  25.150 -19.022 -38.947 1.00 . A A .  20 HIS NE2  1 1 
        2  4625 1 1  20 HIS O    O  26.788 -19.182 -32.900 1.00 . A A .  20 HIS O    1 1 
        2  4626 1 1  21 SER C    C  25.517 -15.749 -30.717 1.00 . A A .  21 SER C    1 1 
        2  4627 1 1  21 SER CA   C  26.170 -16.984 -31.330 1.00 . A A .  21 SER CA   1 1 
        2  4628 1 1  21 SER CB   C  27.639 -16.696 -31.643 1.00 . A A .  21 SER CB   1 1 
        2  4629 1 1  21 SER H    H  24.702 -16.870 -32.852 1.00 . A A .  21 SER H    1 1 
        2  4630 1 1  21 SER HA   H  26.114 -17.796 -30.620 1.00 . A A .  21 SER HA   1 1 
        2  4631 1 1  21 SER HB2  H  28.114 -17.599 -31.995 1.00 . A A .  21 SER HB2  1 1 
        2  4632 1 1  21 SER HB3  H  27.699 -15.935 -32.408 1.00 . A A .  21 SER HB3  1 1 
        2  4633 1 1  21 SER HG   H  28.902 -15.509 -30.729 1.00 . A A .  21 SER HG   1 1 
        2  4634 1 1  21 SER N    N  25.467 -17.397 -32.539 1.00 . A A .  21 SER N    1 1 
        2  4635 1 1  21 SER O    O  26.181 -14.933 -30.077 1.00 . A A .  21 SER O    1 1 
        2  4636 1 1  21 SER OG   O  28.326 -16.239 -30.490 1.00 . A A .  21 SER OG   1 1 
        2  4637 1 1  22 THR C    C  23.495 -14.468 -28.863 1.00 . A A .  22 THR C    1 1 
        2  4638 1 1  22 THR CA   C  23.465 -14.482 -30.387 1.00 . A A .  22 THR CA   1 1 
        2  4639 1 1  22 THR CB   C  21.999 -14.501 -30.860 1.00 . A A .  22 THR CB   1 1 
        2  4640 1 1  22 THR CG2  C  21.920 -14.533 -32.379 1.00 . A A .  22 THR CG2  1 1 
        2  4641 1 1  22 THR H    H  23.735 -16.300 -31.436 1.00 . A A .  22 THR H    1 1 
        2  4642 1 1  22 THR HA   H  23.928 -13.578 -30.755 1.00 . A A .  22 THR HA   1 1 
        2  4643 1 1  22 THR HB   H  21.511 -13.603 -30.508 1.00 . A A .  22 THR HB   1 1 
        2  4644 1 1  22 THR HG1  H  21.795 -16.441 -30.568 1.00 . A A .  22 THR HG1  1 1 
        2  4645 1 1  22 THR HG21 H  21.339 -13.692 -32.727 1.00 . A A .  22 THR HG21 1 1 
        2  4646 1 1  22 THR HG22 H  21.450 -15.452 -32.696 1.00 . A A .  22 THR HG22 1 1 
        2  4647 1 1  22 THR HG23 H  22.916 -14.477 -32.792 1.00 . A A .  22 THR HG23 1 1 
        2  4648 1 1  22 THR N    N  24.209 -15.617 -30.918 1.00 . A A .  22 THR N    1 1 
        2  4649 1 1  22 THR O    O  23.854 -13.464 -28.250 1.00 . A A .  22 THR O    1 1 
        2  4650 1 1  22 THR OG1  O  21.324 -15.642 -30.318 1.00 . A A .  22 THR OG1  1 1 
        2  4651 1 1  23 TRP C    C  24.226 -14.885 -26.182 1.00 . A A .  23 TRP C    1 1 
        2  4652 1 1  23 TRP CA   C  23.102 -15.705 -26.805 1.00 . A A .  23 TRP CA   1 1 
        2  4653 1 1  23 TRP CB   C  23.233 -17.171 -26.389 1.00 . A A .  23 TRP CB   1 1 
        2  4654 1 1  23 TRP CD1  C  21.021 -18.421 -26.053 1.00 . A A .  23 TRP CD1  1 1 
        2  4655 1 1  23 TRP CD2  C  21.820 -17.449 -24.200 1.00 . A A .  23 TRP CD2  1 1 
        2  4656 1 1  23 TRP CE2  C  20.610 -18.097 -23.882 1.00 . A A .  23 TRP CE2  1 1 
        2  4657 1 1  23 TRP CE3  C  22.506 -16.769 -23.190 1.00 . A A .  23 TRP CE3  1 1 
        2  4658 1 1  23 TRP CG   C  22.064 -17.669 -25.594 1.00 . A A .  23 TRP CG   1 1 
        2  4659 1 1  23 TRP CH2  C  20.766 -17.409 -21.628 1.00 . A A .  23 TRP CH2  1 1 
        2  4660 1 1  23 TRP CZ2  C  20.074 -18.082 -22.597 1.00 . A A .  23 TRP CZ2  1 1 
        2  4661 1 1  23 TRP CZ3  C  21.972 -16.755 -21.916 1.00 . A A .  23 TRP CZ3  1 1 
        2  4662 1 1  23 TRP H    H  22.841 -16.356 -28.803 1.00 . A A .  23 TRP H    1 1 
        2  4663 1 1  23 TRP HA   H  22.155 -15.323 -26.453 1.00 . A A .  23 TRP HA   1 1 
        2  4664 1 1  23 TRP HB2  H  23.319 -17.784 -27.274 1.00 . A A .  23 TRP HB2  1 1 
        2  4665 1 1  23 TRP HB3  H  24.122 -17.289 -25.786 1.00 . A A .  23 TRP HB3  1 1 
        2  4666 1 1  23 TRP HD1  H  20.914 -18.754 -27.074 1.00 . A A .  23 TRP HD1  1 1 
        2  4667 1 1  23 TRP HE1  H  19.316 -19.203 -25.107 1.00 . A A .  23 TRP HE1  1 1 
        2  4668 1 1  23 TRP HE3  H  23.436 -16.259 -23.392 1.00 . A A .  23 TRP HE3  1 1 
        2  4669 1 1  23 TRP HH2  H  20.387 -17.372 -20.618 1.00 . A A .  23 TRP HH2  1 1 
        2  4670 1 1  23 TRP HZ2  H  19.146 -18.582 -22.359 1.00 . A A .  23 TRP HZ2  1 1 
        2  4671 1 1  23 TRP HZ3  H  22.488 -16.234 -21.122 1.00 . A A .  23 TRP HZ3  1 1 
        2  4672 1 1  23 TRP N    N  23.117 -15.589 -28.259 1.00 . A A .  23 TRP N    1 1 
        2  4673 1 1  23 TRP NE1  N  20.142 -18.682 -25.029 1.00 . A A .  23 TRP NE1  1 1 
        2  4674 1 1  23 TRP O    O  24.034 -14.228 -25.159 1.00 . A A .  23 TRP O    1 1 
        2  4675 1 1  24 VAL C    C  26.775 -12.911 -27.117 1.00 . A A .  24 VAL C    1 1 
        2  4676 1 1  24 VAL CA   C  26.554 -14.186 -26.311 1.00 . A A .  24 VAL CA   1 1 
        2  4677 1 1  24 VAL CB   C  27.834 -15.041 -26.364 1.00 . A A .  24 VAL CB   1 1 
        2  4678 1 1  24 VAL CG1  C  28.612 -14.919 -25.063 1.00 . A A .  24 VAL CG1  1 1 
        2  4679 1 1  24 VAL CG2  C  27.492 -16.495 -26.656 1.00 . A A .  24 VAL CG2  1 1 
        2  4680 1 1  24 VAL H    H  25.491 -15.469 -27.616 1.00 . A A .  24 VAL H    1 1 
        2  4681 1 1  24 VAL HA   H  26.366 -13.922 -25.281 1.00 . A A .  24 VAL HA   1 1 
        2  4682 1 1  24 VAL HB   H  28.457 -14.672 -27.166 1.00 . A A .  24 VAL HB   1 1 
        2  4683 1 1  24 VAL HG11 H  29.374 -15.684 -25.026 1.00 . A A .  24 VAL HG11 1 1 
        2  4684 1 1  24 VAL HG12 H  29.076 -13.945 -25.010 1.00 . A A .  24 VAL HG12 1 1 
        2  4685 1 1  24 VAL HG13 H  27.938 -15.044 -24.228 1.00 . A A .  24 VAL HG13 1 1 
        2  4686 1 1  24 VAL HG21 H  27.129 -16.582 -27.669 1.00 . A A .  24 VAL HG21 1 1 
        2  4687 1 1  24 VAL HG22 H  28.376 -17.104 -26.537 1.00 . A A .  24 VAL HG22 1 1 
        2  4688 1 1  24 VAL HG23 H  26.729 -16.830 -25.970 1.00 . A A .  24 VAL HG23 1 1 
        2  4689 1 1  24 VAL N    N  25.400 -14.927 -26.805 1.00 . A A .  24 VAL N    1 1 
        2  4690 1 1  24 VAL O    O  27.251 -11.905 -26.591 1.00 . A A .  24 VAL O    1 1 
        2  4691 1 1  25 THR C    C  25.287 -11.013 -29.383 1.00 . A A .  25 THR C    1 1 
        2  4692 1 1  25 THR CA   C  26.583 -11.809 -29.279 1.00 . A A .  25 THR CA   1 1 
        2  4693 1 1  25 THR CB   C  27.024 -12.238 -30.691 1.00 . A A .  25 THR CB   1 1 
        2  4694 1 1  25 THR CG2  C  27.549 -11.048 -31.479 1.00 . A A .  25 THR CG2  1 1 
        2  4695 1 1  25 THR H    H  26.049 -13.790 -28.760 1.00 . A A .  25 THR H    1 1 
        2  4696 1 1  25 THR HA   H  27.352 -11.174 -28.862 1.00 . A A .  25 THR HA   1 1 
        2  4697 1 1  25 THR HB   H  26.168 -12.646 -31.210 1.00 . A A .  25 THR HB   1 1 
        2  4698 1 1  25 THR HG1  H  28.589 -13.077 -29.833 1.00 . A A .  25 THR HG1  1 1 
        2  4699 1 1  25 THR HG21 H  28.601 -11.186 -31.681 1.00 . A A .  25 THR HG21 1 1 
        2  4700 1 1  25 THR HG22 H  27.408 -10.145 -30.904 1.00 . A A .  25 THR HG22 1 1 
        2  4701 1 1  25 THR HG23 H  27.011 -10.969 -32.412 1.00 . A A .  25 THR HG23 1 1 
        2  4702 1 1  25 THR N    N  26.424 -12.959 -28.399 1.00 . A A .  25 THR N    1 1 
        2  4703 1 1  25 THR O    O  25.175 -10.095 -30.197 1.00 . A A .  25 THR O    1 1 
        2  4704 1 1  25 THR OG1  O  28.039 -13.244 -30.602 1.00 . A A .  25 THR OG1  1 1 
        2  4705 1 1  26 ARG C    C  22.807  -9.931 -27.246 1.00 . A A .  26 ARG C    1 1 
        2  4706 1 1  26 ARG CA   C  23.023 -10.687 -28.554 1.00 . A A .  26 ARG CA   1 1 
        2  4707 1 1  26 ARG CB   C  21.890 -11.692 -28.768 1.00 . A A .  26 ARG CB   1 1 
        2  4708 1 1  26 ARG CD   C  20.492 -13.531 -27.776 1.00 . A A .  26 ARG CD   1 1 
        2  4709 1 1  26 ARG CG   C  21.418 -12.359 -27.486 1.00 . A A .  26 ARG CG   1 1 
        2  4710 1 1  26 ARG CZ   C  19.480 -15.347 -26.465 1.00 . A A .  26 ARG CZ   1 1 
        2  4711 1 1  26 ARG H    H  24.461 -12.107 -27.928 1.00 . A A .  26 ARG H    1 1 
        2  4712 1 1  26 ARG HA   H  23.022  -9.978 -29.369 1.00 . A A .  26 ARG HA   1 1 
        2  4713 1 1  26 ARG HB2  H  21.049 -11.180 -29.212 1.00 . A A .  26 ARG HB2  1 1 
        2  4714 1 1  26 ARG HB3  H  22.231 -12.462 -29.444 1.00 . A A .  26 ARG HB3  1 1 
        2  4715 1 1  26 ARG HD2  H  19.684 -13.187 -28.404 1.00 . A A .  26 ARG HD2  1 1 
        2  4716 1 1  26 ARG HD3  H  21.052 -14.294 -28.296 1.00 . A A .  26 ARG HD3  1 1 
        2  4717 1 1  26 ARG HE   H  19.893 -13.527 -25.762 1.00 . A A .  26 ARG HE   1 1 
        2  4718 1 1  26 ARG HG2  H  22.277 -12.720 -26.941 1.00 . A A .  26 ARG HG2  1 1 
        2  4719 1 1  26 ARG HG3  H  20.888 -11.633 -26.888 1.00 . A A .  26 ARG HG3  1 1 
        2  4720 1 1  26 ARG HH11 H  19.894 -15.814 -28.386 1.00 . A A .  26 ARG HH11 1 1 
        2  4721 1 1  26 ARG HH12 H  19.180 -17.086 -27.451 1.00 . A A .  26 ARG HH12 1 1 
        2  4722 1 1  26 ARG HH21 H  18.953 -15.193 -24.520 1.00 . A A .  26 ARG HH21 1 1 
        2  4723 1 1  26 ARG HH22 H  18.644 -16.731 -25.252 1.00 . A A .  26 ARG HH22 1 1 
        2  4724 1 1  26 ARG N    N  24.311 -11.368 -28.554 1.00 . A A .  26 ARG N    1 1 
        2  4725 1 1  26 ARG NE   N  19.933 -14.102 -26.554 1.00 . A A .  26 ARG NE   1 1 
        2  4726 1 1  26 ARG NH1  N  19.521 -16.148 -27.521 1.00 . A A .  26 ARG NH1  1 1 
        2  4727 1 1  26 ARG NH2  N  18.985 -15.794 -25.318 1.00 . A A .  26 ARG NH2  1 1 
        2  4728 1 1  26 ARG O    O  22.166  -8.880 -27.221 1.00 . A A .  26 ARG O    1 1 
        2  4729 1 1  27 THR C    C  24.162  -8.673 -24.697 1.00 . A A .  27 THR C    1 1 
        2  4730 1 1  27 THR CA   C  23.211  -9.855 -24.847 1.00 . A A .  27 THR CA   1 1 
        2  4731 1 1  27 THR CB   C  23.484 -10.866 -23.717 1.00 . A A .  27 THR CB   1 1 
        2  4732 1 1  27 THR CG2  C  23.325 -10.209 -22.354 1.00 . A A .  27 THR CG2  1 1 
        2  4733 1 1  27 THR H    H  23.845 -11.315 -26.243 1.00 . A A .  27 THR H    1 1 
        2  4734 1 1  27 THR HA   H  22.195  -9.501 -24.748 1.00 . A A .  27 THR HA   1 1 
        2  4735 1 1  27 THR HB   H  24.499 -11.223 -23.812 1.00 . A A .  27 THR HB   1 1 
        2  4736 1 1  27 THR HG1  H  22.589 -12.303 -24.728 1.00 . A A .  27 THR HG1  1 1 
        2  4737 1 1  27 THR HG21 H  24.299  -9.979 -21.949 1.00 . A A .  27 THR HG21 1 1 
        2  4738 1 1  27 THR HG22 H  22.808 -10.883 -21.688 1.00 . A A .  27 THR HG22 1 1 
        2  4739 1 1  27 THR HG23 H  22.755  -9.298 -22.458 1.00 . A A .  27 THR HG23 1 1 
        2  4740 1 1  27 THR N    N  23.346 -10.475 -26.159 1.00 . A A .  27 THR N    1 1 
        2  4741 1 1  27 THR O    O  23.963  -7.808 -23.845 1.00 . A A .  27 THR O    1 1 
        2  4742 1 1  27 THR OG1  O  22.586 -11.976 -23.825 1.00 . A A .  27 THR OG1  1 1 
        2  4743 1 1  28 ALA C    C  26.063  -6.675 -26.726 1.00 . A A .  28 ALA C    1 1 
        2  4744 1 1  28 ALA CA   C  26.178  -7.566 -25.493 1.00 . A A .  28 ALA CA   1 1 
        2  4745 1 1  28 ALA CB   C  27.584  -8.136 -25.381 1.00 . A A .  28 ALA CB   1 1 
        2  4746 1 1  28 ALA H    H  25.302  -9.362 -26.189 1.00 . A A .  28 ALA H    1 1 
        2  4747 1 1  28 ALA HA   H  25.986  -6.971 -24.612 1.00 . A A .  28 ALA HA   1 1 
        2  4748 1 1  28 ALA HB1  H  28.303  -7.331 -25.434 1.00 . A A .  28 ALA HB1  1 1 
        2  4749 1 1  28 ALA HB2  H  27.689  -8.651 -24.438 1.00 . A A .  28 ALA HB2  1 1 
        2  4750 1 1  28 ALA HB3  H  27.757  -8.828 -26.191 1.00 . A A .  28 ALA HB3  1 1 
        2  4751 1 1  28 ALA N    N  25.197  -8.643 -25.532 1.00 . A A .  28 ALA N    1 1 
        2  4752 1 1  28 ALA O    O  26.825  -5.722 -26.888 1.00 . A A .  28 ALA O    1 1 
        2  4753 1 1  29 TYR C    C  24.705  -4.741 -28.495 1.00 . A A .  29 TYR C    1 1 
        2  4754 1 1  29 TYR CA   C  24.895  -6.221 -28.811 1.00 . A A .  29 TYR CA   1 1 
        2  4755 1 1  29 TYR CB   C  23.677  -6.752 -29.569 1.00 . A A .  29 TYR CB   1 1 
        2  4756 1 1  29 TYR CD1  C  24.908  -6.508 -31.760 1.00 . A A .  29 TYR CD1  1 1 
        2  4757 1 1  29 TYR CD2  C  23.364  -8.309 -31.533 1.00 . A A .  29 TYR CD2  1 1 
        2  4758 1 1  29 TYR CE1  C  25.196  -6.911 -33.050 1.00 . A A .  29 TYR CE1  1 1 
        2  4759 1 1  29 TYR CE2  C  23.647  -8.721 -32.821 1.00 . A A .  29 TYR CE2  1 1 
        2  4760 1 1  29 TYR CG   C  23.989  -7.198 -30.980 1.00 . A A .  29 TYR CG   1 1 
        2  4761 1 1  29 TYR CZ   C  24.563  -8.018 -33.575 1.00 . A A .  29 TYR CZ   1 1 
        2  4762 1 1  29 TYR H    H  24.531  -7.762 -27.407 1.00 . A A .  29 TYR H    1 1 
        2  4763 1 1  29 TYR HA   H  25.771  -6.336 -29.432 1.00 . A A .  29 TYR HA   1 1 
        2  4764 1 1  29 TYR HB2  H  23.270  -7.598 -29.037 1.00 . A A .  29 TYR HB2  1 1 
        2  4765 1 1  29 TYR HB3  H  22.929  -5.974 -29.625 1.00 . A A .  29 TYR HB3  1 1 
        2  4766 1 1  29 TYR HD1  H  25.402  -5.641 -31.346 1.00 . A A .  29 TYR HD1  1 1 
        2  4767 1 1  29 TYR HD2  H  22.646  -8.857 -30.939 1.00 . A A .  29 TYR HD2  1 1 
        2  4768 1 1  29 TYR HE1  H  25.913  -6.362 -33.641 1.00 . A A .  29 TYR HE1  1 1 
        2  4769 1 1  29 TYR HE2  H  23.151  -9.587 -33.232 1.00 . A A .  29 TYR HE2  1 1 
        2  4770 1 1  29 TYR HH   H  24.371  -7.870 -35.482 1.00 . A A .  29 TYR HH   1 1 
        2  4771 1 1  29 TYR N    N  25.107  -6.991 -27.592 1.00 . A A .  29 TYR N    1 1 
        2  4772 1 1  29 TYR O    O  25.636  -3.944 -28.617 1.00 . A A .  29 TYR O    1 1 
        2  4773 1 1  29 TYR OH   O  24.846  -8.424 -34.859 1.00 . A A .  29 TYR OH   1 1 
        2  4774 1 1  30 SER C    C  23.307  -2.100 -28.983 1.00 . A A .  30 SER C    1 1 
        2  4775 1 1  30 SER CA   C  23.178  -2.995 -27.755 1.00 . A A .  30 SER CA   1 1 
        2  4776 1 1  30 SER CB   C  24.102  -2.492 -26.644 1.00 . A A .  30 SER CB   1 1 
        2  4777 1 1  30 SER H    H  22.792  -5.062 -28.009 1.00 . A A .  30 SER H    1 1 
        2  4778 1 1  30 SER HA   H  22.157  -2.962 -27.405 1.00 . A A .  30 SER HA   1 1 
        2  4779 1 1  30 SER HB2  H  23.550  -1.836 -25.989 1.00 . A A .  30 SER HB2  1 1 
        2  4780 1 1  30 SER HB3  H  24.474  -3.335 -26.080 1.00 . A A .  30 SER HB3  1 1 
        2  4781 1 1  30 SER HG   H  25.879  -2.401 -27.465 1.00 . A A .  30 SER HG   1 1 
        2  4782 1 1  30 SER N    N  23.493  -4.380 -28.087 1.00 . A A .  30 SER N    1 1 
        2  4783 1 1  30 SER O    O  24.259  -2.218 -29.755 1.00 . A A .  30 SER O    1 1 
        2  4784 1 1  30 SER OG   O  25.204  -1.780 -27.181 1.00 . A A .  30 SER OG   1 1 
        2  4785 1 1  31 SER C    C  21.070   0.552 -30.317 1.00 . A A .  31 SER C    1 1 
        2  4786 1 1  31 SER CA   C  22.342  -0.290 -30.295 1.00 . A A .  31 SER CA   1 1 
        2  4787 1 1  31 SER CB   C  22.473  -1.071 -31.604 1.00 . A A .  31 SER CB   1 1 
        2  4788 1 1  31 SER H    H  21.608  -1.159 -28.509 1.00 . A A .  31 SER H    1 1 
        2  4789 1 1  31 SER HA   H  23.193   0.367 -30.191 1.00 . A A .  31 SER HA   1 1 
        2  4790 1 1  31 SER HB2  H  23.500  -1.042 -31.936 1.00 . A A .  31 SER HB2  1 1 
        2  4791 1 1  31 SER HB3  H  22.177  -2.097 -31.439 1.00 . A A .  31 SER HB3  1 1 
        2  4792 1 1  31 SER HG   H  22.002   0.339 -32.880 1.00 . A A .  31 SER HG   1 1 
        2  4793 1 1  31 SER N    N  22.340  -1.204 -29.158 1.00 . A A .  31 SER N    1 1 
        2  4794 1 1  31 SER O    O  21.107   1.781 -30.252 1.00 . A A .  31 SER O    1 1 
        2  4795 1 1  31 SER OG   O  21.650  -0.514 -32.614 1.00 . A A .  31 SER OG   1 1 
        2  4796 1 1  32 PRO C    C  18.245   1.168 -29.102 1.00 . A A .  32 PRO C    1 1 
        2  4797 1 1  32 PRO CA   C  18.609   0.539 -30.442 1.00 . A A .  32 PRO CA   1 1 
        2  4798 1 1  32 PRO CB   C  17.641  -0.598 -30.779 1.00 . A A .  32 PRO CB   1 1 
        2  4799 1 1  32 PRO CD   C  19.796  -1.590 -30.491 1.00 . A A .  32 PRO CD   1 1 
        2  4800 1 1  32 PRO CG   C  18.324  -1.832 -30.300 1.00 . A A .  32 PRO CG   1 1 
        2  4801 1 1  32 PRO HA   H  18.566   1.292 -31.215 1.00 . A A .  32 PRO HA   1 1 
        2  4802 1 1  32 PRO HB2  H  16.703  -0.439 -30.266 1.00 . A A .  32 PRO HB2  1 1 
        2  4803 1 1  32 PRO HB3  H  17.474  -0.628 -31.845 1.00 . A A .  32 PRO HB3  1 1 
        2  4804 1 1  32 PRO HD2  H  20.362  -2.067 -29.704 1.00 . A A .  32 PRO HD2  1 1 
        2  4805 1 1  32 PRO HD3  H  20.115  -1.950 -31.458 1.00 . A A .  32 PRO HD3  1 1 
        2  4806 1 1  32 PRO HG2  H  18.103  -1.992 -29.256 1.00 . A A .  32 PRO HG2  1 1 
        2  4807 1 1  32 PRO HG3  H  18.005  -2.680 -30.887 1.00 . A A .  32 PRO HG3  1 1 
        2  4808 1 1  32 PRO N    N  19.915  -0.125 -30.410 1.00 . A A .  32 PRO N    1 1 
        2  4809 1 1  32 PRO O    O  17.082   1.482 -28.848 1.00 . A A .  32 PRO O    1 1 
        2  4810 1 1  33 SER C    C  17.919   1.209 -26.184 1.00 . A A .  33 SER C    1 1 
        2  4811 1 1  33 SER CA   C  19.032   1.939 -26.931 1.00 . A A .  33 SER CA   1 1 
        2  4812 1 1  33 SER CB   C  18.684   3.423 -27.063 1.00 . A A .  33 SER CB   1 1 
        2  4813 1 1  33 SER H    H  20.152   1.079 -28.508 1.00 . A A .  33 SER H    1 1 
        2  4814 1 1  33 SER HA   H  19.949   1.842 -26.370 1.00 . A A .  33 SER HA   1 1 
        2  4815 1 1  33 SER HB2  H  17.758   3.526 -27.607 1.00 . A A .  33 SER HB2  1 1 
        2  4816 1 1  33 SER HB3  H  18.573   3.853 -26.078 1.00 . A A .  33 SER HB3  1 1 
        2  4817 1 1  33 SER HG   H  20.112   3.543 -28.399 1.00 . A A .  33 SER HG   1 1 
        2  4818 1 1  33 SER N    N  19.247   1.350 -28.247 1.00 . A A .  33 SER N    1 1 
        2  4819 1 1  33 SER O    O  17.415   0.184 -26.645 1.00 . A A .  33 SER O    1 1 
        2  4820 1 1  33 SER OG   O  19.701   4.125 -27.756 1.00 . A A .  33 SER OG   1 1 
        2  4821 1 1  34 VAL C    C  15.796   2.195 -23.353 1.00 . A A .  34 VAL C    1 1 
        2  4822 1 1  34 VAL CA   C  16.486   1.146 -24.217 1.00 . A A .  34 VAL CA   1 1 
        2  4823 1 1  34 VAL CB   C  17.041   0.033 -23.309 1.00 . A A .  34 VAL CB   1 1 
        2  4824 1 1  34 VAL CG1  C  15.965  -0.465 -22.356 1.00 . A A .  34 VAL CG1  1 1 
        2  4825 1 1  34 VAL CG2  C  17.594  -1.111 -24.147 1.00 . A A .  34 VAL CG2  1 1 
        2  4826 1 1  34 VAL H    H  17.979   2.562 -24.714 1.00 . A A .  34 VAL H    1 1 
        2  4827 1 1  34 VAL HA   H  15.759   0.708 -24.885 1.00 . A A .  34 VAL HA   1 1 
        2  4828 1 1  34 VAL HB   H  17.849   0.444 -22.722 1.00 . A A .  34 VAL HB   1 1 
        2  4829 1 1  34 VAL HG11 H  16.286  -1.392 -21.905 1.00 . A A .  34 VAL HG11 1 1 
        2  4830 1 1  34 VAL HG12 H  15.797   0.273 -21.586 1.00 . A A .  34 VAL HG12 1 1 
        2  4831 1 1  34 VAL HG13 H  15.049  -0.630 -22.903 1.00 . A A .  34 VAL HG13 1 1 
        2  4832 1 1  34 VAL HG21 H  16.819  -1.487 -24.797 1.00 . A A .  34 VAL HG21 1 1 
        2  4833 1 1  34 VAL HG22 H  18.422  -0.754 -24.742 1.00 . A A .  34 VAL HG22 1 1 
        2  4834 1 1  34 VAL HG23 H  17.934  -1.903 -23.496 1.00 . A A .  34 VAL HG23 1 1 
        2  4835 1 1  34 VAL N    N  17.540   1.745 -25.028 1.00 . A A .  34 VAL N    1 1 
        2  4836 1 1  34 VAL O    O  14.574   2.182 -23.199 1.00 . A A .  34 VAL O    1 1 
        2  4837 1 1  35 VAL C    C  15.303   5.203 -22.767 1.00 . A A .  35 VAL C    1 1 
        2  4838 1 1  35 VAL CA   C  16.050   4.162 -21.941 1.00 . A A .  35 VAL CA   1 1 
        2  4839 1 1  35 VAL CB   C  17.167   4.860 -21.144 1.00 . A A .  35 VAL CB   1 1 
        2  4840 1 1  35 VAL CG1  C  16.595   5.990 -20.301 1.00 . A A .  35 VAL CG1  1 1 
        2  4841 1 1  35 VAL CG2  C  17.907   3.856 -20.272 1.00 . A A .  35 VAL CG2  1 1 
        2  4842 1 1  35 VAL H    H  17.552   3.062 -22.949 1.00 . A A .  35 VAL H    1 1 
        2  4843 1 1  35 VAL HA   H  15.363   3.711 -21.240 1.00 . A A .  35 VAL HA   1 1 
        2  4844 1 1  35 VAL HB   H  17.871   5.285 -21.844 1.00 . A A .  35 VAL HB   1 1 
        2  4845 1 1  35 VAL HG11 H  15.555   6.134 -20.552 1.00 . A A .  35 VAL HG11 1 1 
        2  4846 1 1  35 VAL HG12 H  16.683   5.739 -19.254 1.00 . A A .  35 VAL HG12 1 1 
        2  4847 1 1  35 VAL HG13 H  17.142   6.900 -20.500 1.00 . A A .  35 VAL HG13 1 1 
        2  4848 1 1  35 VAL HG21 H  18.759   4.337 -19.815 1.00 . A A .  35 VAL HG21 1 1 
        2  4849 1 1  35 VAL HG22 H  17.244   3.490 -19.502 1.00 . A A .  35 VAL HG22 1 1 
        2  4850 1 1  35 VAL HG23 H  18.243   3.030 -20.881 1.00 . A A .  35 VAL HG23 1 1 
        2  4851 1 1  35 VAL N    N  16.586   3.104 -22.790 1.00 . A A .  35 VAL N    1 1 
        2  4852 1 1  35 VAL O    O  14.072   5.245 -22.766 1.00 . A A .  35 VAL O    1 1 
        2  4853 1 1  36 LEU C    C  16.545   7.906 -24.996 1.00 . A A .  36 LEU C    1 1 
        2  4854 1 1  36 LEU CA   C  15.463   7.084 -24.303 1.00 . A A .  36 LEU CA   1 1 
        2  4855 1 1  36 LEU CB   C  14.577   7.999 -23.456 1.00 . A A .  36 LEU CB   1 1 
        2  4856 1 1  36 LEU CD1  C  12.444   7.546 -22.218 1.00 . A A .  36 LEU CD1  1 1 
        2  4857 1 1  36 LEU CD2  C  12.414   8.965 -24.278 1.00 . A A .  36 LEU CD2  1 1 
        2  4858 1 1  36 LEU CG   C  13.069   7.779 -23.585 1.00 . A A .  36 LEU CG   1 1 
        2  4859 1 1  36 LEU H    H  17.030   5.959 -23.431 1.00 . A A .  36 LEU H    1 1 
        2  4860 1 1  36 LEU HA   H  14.856   6.603 -25.055 1.00 . A A .  36 LEU HA   1 1 
        2  4861 1 1  36 LEU HB2  H  14.844   7.853 -22.421 1.00 . A A .  36 LEU HB2  1 1 
        2  4862 1 1  36 LEU HB3  H  14.789   9.020 -23.740 1.00 . A A .  36 LEU HB3  1 1 
        2  4863 1 1  36 LEU HD11 H  11.490   8.047 -22.169 1.00 . A A .  36 LEU HD11 1 1 
        2  4864 1 1  36 LEU HD12 H  13.097   7.939 -21.453 1.00 . A A .  36 LEU HD12 1 1 
        2  4865 1 1  36 LEU HD13 H  12.305   6.487 -22.062 1.00 . A A .  36 LEU HD13 1 1 
        2  4866 1 1  36 LEU HD21 H  12.591   9.861 -23.701 1.00 . A A .  36 LEU HD21 1 1 
        2  4867 1 1  36 LEU HD22 H  11.351   8.793 -24.358 1.00 . A A .  36 LEU HD22 1 1 
        2  4868 1 1  36 LEU HD23 H  12.836   9.083 -25.265 1.00 . A A .  36 LEU HD23 1 1 
        2  4869 1 1  36 LEU HG   H  12.890   6.898 -24.187 1.00 . A A .  36 LEU HG   1 1 
        2  4870 1 1  36 LEU N    N  16.055   6.042 -23.471 1.00 . A A .  36 LEU N    1 1 
        2  4871 1 1  36 LEU O    O  16.622   7.968 -26.224 1.00 . A A .  36 LEU O    1 1 
        2  4872 1 1  37 PRO C    C  19.592   8.549 -25.371 1.00 . A A .  37 PRO C    1 1 
        2  4873 1 1  37 PRO CA   C  18.499   9.380 -24.708 1.00 . A A .  37 PRO CA   1 1 
        2  4874 1 1  37 PRO CB   C  19.039  10.072 -23.455 1.00 . A A .  37 PRO CB   1 1 
        2  4875 1 1  37 PRO CD   C  17.372   8.524 -22.722 1.00 . A A .  37 PRO CD   1 1 
        2  4876 1 1  37 PRO CG   C  18.677   9.162 -22.333 1.00 . A A .  37 PRO CG   1 1 
        2  4877 1 1  37 PRO HA   H  18.140  10.123 -25.406 1.00 . A A .  37 PRO HA   1 1 
        2  4878 1 1  37 PRO HB2  H  20.111  10.190 -23.539 1.00 . A A .  37 PRO HB2  1 1 
        2  4879 1 1  37 PRO HB3  H  18.573  11.040 -23.344 1.00 . A A .  37 PRO HB3  1 1 
        2  4880 1 1  37 PRO HD2  H  17.324   7.509 -22.356 1.00 . A A .  37 PRO HD2  1 1 
        2  4881 1 1  37 PRO HD3  H  16.542   9.103 -22.344 1.00 . A A .  37 PRO HD3  1 1 
        2  4882 1 1  37 PRO HG2  H  19.440   8.408 -22.210 1.00 . A A .  37 PRO HG2  1 1 
        2  4883 1 1  37 PRO HG3  H  18.559   9.730 -21.422 1.00 . A A .  37 PRO HG3  1 1 
        2  4884 1 1  37 PRO N    N  17.404   8.552 -24.194 1.00 . A A .  37 PRO N    1 1 
        2  4885 1 1  37 PRO O    O  20.729   8.515 -24.902 1.00 . A A .  37 PRO O    1 1 
        2  4886 1 1  38 SER C    C  20.997   6.178 -26.227 1.00 . A A .  38 SER C    1 1 
        2  4887 1 1  38 SER CA   C  20.190   7.045 -27.189 1.00 . A A .  38 SER CA   1 1 
        2  4888 1 1  38 SER CB   C  21.133   7.916 -28.022 1.00 . A A .  38 SER CB   1 1 
        2  4889 1 1  38 SER H    H  18.317   7.947 -26.789 1.00 . A A .  38 SER H    1 1 
        2  4890 1 1  38 SER HA   H  19.629   6.402 -27.851 1.00 . A A .  38 SER HA   1 1 
        2  4891 1 1  38 SER HB2  H  21.525   8.709 -27.405 1.00 . A A .  38 SER HB2  1 1 
        2  4892 1 1  38 SER HB3  H  21.948   7.309 -28.390 1.00 . A A .  38 SER HB3  1 1 
        2  4893 1 1  38 SER HG   H  20.736   9.400 -29.237 1.00 . A A .  38 SER HG   1 1 
        2  4894 1 1  38 SER N    N  19.239   7.880 -26.464 1.00 . A A .  38 SER N    1 1 
        2  4895 1 1  38 SER O    O  22.225   6.241 -26.201 1.00 . A A .  38 SER O    1 1 
        2  4896 1 1  38 SER OG   O  20.456   8.489 -29.127 1.00 . A A .  38 SER OG   1 1 
        2  4897 1 1  39 GLN C    C  21.475   3.234 -25.154 1.00 . A A .  39 GLN C    1 1 
        2  4898 1 1  39 GLN CA   C  20.946   4.492 -24.473 1.00 . A A .  39 GLN CA   1 1 
        2  4899 1 1  39 GLN CB   C  19.969   4.112 -23.359 1.00 . A A .  39 GLN CB   1 1 
        2  4900 1 1  39 GLN CD   C  20.521   5.326 -21.213 1.00 . A A .  39 GLN CD   1 1 
        2  4901 1 1  39 GLN CG   C  20.616   4.025 -21.986 1.00 . A A .  39 GLN CG   1 1 
        2  4902 1 1  39 GLN H    H  19.318   5.367 -25.506 1.00 . A A .  39 GLN H    1 1 
        2  4903 1 1  39 GLN HA   H  21.777   5.030 -24.043 1.00 . A A .  39 GLN HA   1 1 
        2  4904 1 1  39 GLN HB2  H  19.183   4.851 -23.317 1.00 . A A .  39 GLN HB2  1 1 
        2  4905 1 1  39 GLN HB3  H  19.536   3.150 -23.590 1.00 . A A .  39 GLN HB3  1 1 
        2  4906 1 1  39 GLN HE21 H  21.602   4.554 -19.734 1.00 . A A .  39 GLN HE21 1 1 
        2  4907 1 1  39 GLN HE22 H  21.086   6.188 -19.514 1.00 . A A .  39 GLN HE22 1 1 
        2  4908 1 1  39 GLN HG2  H  20.123   3.250 -21.418 1.00 . A A .  39 GLN HG2  1 1 
        2  4909 1 1  39 GLN HG3  H  21.659   3.772 -22.110 1.00 . A A .  39 GLN HG3  1 1 
        2  4910 1 1  39 GLN N    N  20.295   5.371 -25.438 1.00 . A A .  39 GLN N    1 1 
        2  4911 1 1  39 GLN NE2  N  21.131   5.360 -20.034 1.00 . A A .  39 GLN NE2  1 1 
        2  4912 1 1  39 GLN O    O  21.623   3.191 -26.376 1.00 . A A .  39 GLN O    1 1 
        2  4913 1 1  39 GLN OE1  O  19.906   6.289 -21.671 1.00 . A A .  39 GLN OE1  1 1 
        2  4914 1 1  40 THR C    C  22.744   0.038 -23.754 1.00 . A A .  40 THR C    1 1 
        2  4915 1 1  40 THR CA   C  22.273   0.951 -24.880 1.00 . A A .  40 THR CA   1 1 
        2  4916 1 1  40 THR CB   C  23.439   1.185 -25.858 1.00 . A A .  40 THR CB   1 1 
        2  4917 1 1  40 THR CG2  C  22.974   1.041 -27.299 1.00 . A A .  40 THR CG2  1 1 
        2  4918 1 1  40 THR H    H  21.619   2.305 -23.390 1.00 . A A .  40 THR H    1 1 
        2  4919 1 1  40 THR HA   H  21.473   0.462 -25.416 1.00 . A A .  40 THR HA   1 1 
        2  4920 1 1  40 THR HB   H  24.204   0.445 -25.667 1.00 . A A .  40 THR HB   1 1 
        2  4921 1 1  40 THR HG1  H  24.688   2.646 -26.302 1.00 . A A .  40 THR HG1  1 1 
        2  4922 1 1  40 THR HG21 H  22.984   2.008 -27.780 1.00 . A A .  40 THR HG21 1 1 
        2  4923 1 1  40 THR HG22 H  21.971   0.641 -27.315 1.00 . A A .  40 THR HG22 1 1 
        2  4924 1 1  40 THR HG23 H  23.636   0.371 -27.826 1.00 . A A .  40 THR HG23 1 1 
        2  4925 1 1  40 THR N    N  21.759   2.210 -24.355 1.00 . A A .  40 THR N    1 1 
        2  4926 1 1  40 THR O    O  23.900  -0.385 -23.708 1.00 . A A .  40 THR O    1 1 
        2  4927 1 1  40 THR OG1  O  23.992   2.491 -25.659 1.00 . A A .  40 THR OG1  1 1 
        2  4928 1 1  41 PRO C    C  22.348  -2.594 -22.095 1.00 . A A .  41 PRO C    1 1 
        2  4929 1 1  41 PRO CA   C  22.131  -1.142 -21.680 1.00 . A A .  41 PRO CA   1 1 
        2  4930 1 1  41 PRO CB   C  20.882  -1.018 -20.803 1.00 . A A .  41 PRO CB   1 1 
        2  4931 1 1  41 PRO CD   C  20.435   0.194 -22.814 1.00 . A A .  41 PRO CD   1 1 
        2  4932 1 1  41 PRO CG   C  19.791  -0.648 -21.747 1.00 . A A .  41 PRO CG   1 1 
        2  4933 1 1  41 PRO HA   H  22.994  -0.793 -21.132 1.00 . A A .  41 PRO HA   1 1 
        2  4934 1 1  41 PRO HB2  H  20.683  -1.964 -20.319 1.00 . A A .  41 PRO HB2  1 1 
        2  4935 1 1  41 PRO HB3  H  21.036  -0.252 -20.058 1.00 . A A .  41 PRO HB3  1 1 
        2  4936 1 1  41 PRO HD2  H  19.964   0.019 -23.769 1.00 . A A .  41 PRO HD2  1 1 
        2  4937 1 1  41 PRO HD3  H  20.383   1.241 -22.552 1.00 . A A .  41 PRO HD3  1 1 
        2  4938 1 1  41 PRO HG2  H  19.363  -1.538 -22.180 1.00 . A A .  41 PRO HG2  1 1 
        2  4939 1 1  41 PRO HG3  H  19.034  -0.079 -21.228 1.00 . A A .  41 PRO HG3  1 1 
        2  4940 1 1  41 PRO N    N  21.831  -0.275 -22.822 1.00 . A A .  41 PRO N    1 1 
        2  4941 1 1  41 PRO O    O  23.478  -3.018 -22.335 1.00 . A A .  41 PRO O    1 1 
        2  4942 1 1  42 ASP C    C  21.856  -4.897 -23.990 1.00 . A A .  42 ASP C    1 1 
        2  4943 1 1  42 ASP CA   C  21.330  -4.753 -22.566 1.00 . A A .  42 ASP CA   1 1 
        2  4944 1 1  42 ASP CB   C  19.952  -5.407 -22.450 1.00 . A A .  42 ASP CB   1 1 
        2  4945 1 1  42 ASP CG   C  18.874  -4.618 -23.166 1.00 . A A .  42 ASP CG   1 1 
        2  4946 1 1  42 ASP H    H  20.385  -2.953 -21.974 1.00 . A A .  42 ASP H    1 1 
        2  4947 1 1  42 ASP HA   H  22.011  -5.249 -21.892 1.00 . A A .  42 ASP HA   1 1 
        2  4948 1 1  42 ASP HB2  H  19.993  -6.397 -22.880 1.00 . A A .  42 ASP HB2  1 1 
        2  4949 1 1  42 ASP HB3  H  19.684  -5.483 -21.406 1.00 . A A .  42 ASP HB3  1 1 
        2  4950 1 1  42 ASP N    N  21.258  -3.349 -22.178 1.00 . A A .  42 ASP N    1 1 
        2  4951 1 1  42 ASP O    O  22.324  -3.931 -24.591 1.00 . A A .  42 ASP O    1 1 
        2  4952 1 1  42 ASP OD1  O  18.816  -4.689 -24.411 1.00 . A A .  42 ASP OD1  1 1 
        2  4953 1 1  42 ASP OD2  O  18.090  -3.927 -22.482 1.00 . A A .  42 ASP OD2  1 1 
        2  4954 1 1  43 GLY C    C  21.124  -6.387 -26.888 1.00 . A A .  43 GLY C    1 1 
        2  4955 1 1  43 GLY CA   C  22.251  -6.361 -25.874 1.00 . A A .  43 GLY CA   1 1 
        2  4956 1 1  43 GLY H    H  21.394  -6.845 -23.999 1.00 . A A .  43 GLY H    1 1 
        2  4957 1 1  43 GLY HA2  H  22.949  -5.584 -26.148 1.00 . A A .  43 GLY HA2  1 1 
        2  4958 1 1  43 GLY HA3  H  22.760  -7.313 -25.895 1.00 . A A .  43 GLY HA3  1 1 
        2  4959 1 1  43 GLY N    N  21.777  -6.112 -24.525 1.00 . A A .  43 GLY N    1 1 
        2  4960 1 1  43 GLY O    O  21.359  -6.557 -28.085 1.00 . A A .  43 GLY O    1 1 
        2  4961 1 1  44 LYS C    C  18.330  -7.652 -27.651 1.00 . A A .  44 LYS C    1 1 
        2  4962 1 1  44 LYS CA   C  18.727  -6.226 -27.282 1.00 . A A .  44 LYS CA   1 1 
        2  4963 1 1  44 LYS CB   C  19.009  -5.420 -28.552 1.00 . A A .  44 LYS CB   1 1 
        2  4964 1 1  44 LYS CD   C  17.929  -5.204 -30.810 1.00 . A A .  44 LYS CD   1 1 
        2  4965 1 1  44 LYS CE   C  18.196  -6.658 -31.168 1.00 . A A .  44 LYS CE   1 1 
        2  4966 1 1  44 LYS CG   C  17.755  -5.022 -29.311 1.00 . A A .  44 LYS CG   1 1 
        2  4967 1 1  44 LYS H    H  19.772  -6.089 -25.446 1.00 . A A .  44 LYS H    1 1 
        2  4968 1 1  44 LYS HA   H  17.911  -5.765 -26.747 1.00 . A A .  44 LYS HA   1 1 
        2  4969 1 1  44 LYS HB2  H  19.542  -4.520 -28.282 1.00 . A A .  44 LYS HB2  1 1 
        2  4970 1 1  44 LYS HB3  H  19.630  -6.011 -29.209 1.00 . A A .  44 LYS HB3  1 1 
        2  4971 1 1  44 LYS HD2  H  17.028  -4.882 -31.310 1.00 . A A .  44 LYS HD2  1 1 
        2  4972 1 1  44 LYS HD3  H  18.763  -4.602 -31.142 1.00 . A A .  44 LYS HD3  1 1 
        2  4973 1 1  44 LYS HE2  H  17.953  -7.275 -30.316 1.00 . A A .  44 LYS HE2  1 1 
        2  4974 1 1  44 LYS HE3  H  17.566  -6.931 -32.002 1.00 . A A .  44 LYS HE3  1 1 
        2  4975 1 1  44 LYS HG2  H  16.933  -5.638 -28.978 1.00 . A A .  44 LYS HG2  1 1 
        2  4976 1 1  44 LYS HG3  H  17.535  -3.984 -29.107 1.00 . A A .  44 LYS HG3  1 1 
        2  4977 1 1  44 LYS HZ1  H  20.152  -5.993 -31.479 1.00 . A A .  44 LYS HZ1  1 1 
        2  4978 1 1  44 LYS HZ2  H  19.681  -7.246 -32.514 1.00 . A A .  44 LYS HZ2  1 1 
        2  4979 1 1  44 LYS HZ3  H  20.052  -7.579 -30.897 1.00 . A A .  44 LYS HZ3  1 1 
        2  4980 1 1  44 LYS N    N  19.896  -6.220 -26.410 1.00 . A A .  44 LYS N    1 1 
        2  4981 1 1  44 LYS NZ   N  19.620  -6.885 -31.540 1.00 . A A .  44 LYS NZ   1 1 
        2  4982 1 1  44 LYS O    O  17.148  -7.954 -27.823 1.00 . A A .  44 LYS O    1 1 
        2  4983 1 1  45 LEU C    C  18.641 -10.052 -29.571 1.00 . A A .  45 LEU C    1 1 
        2  4984 1 1  45 LEU CA   C  19.078  -9.922 -28.116 1.00 . A A .  45 LEU CA   1 1 
        2  4985 1 1  45 LEU CB   C  18.010 -10.515 -27.195 1.00 . A A .  45 LEU CB   1 1 
        2  4986 1 1  45 LEU CD1  C  17.393  -9.126 -25.203 1.00 . A A .  45 LEU CD1  1 1 
        2  4987 1 1  45 LEU CD2  C  17.872 -11.564 -24.923 1.00 . A A .  45 LEU CD2  1 1 
        2  4988 1 1  45 LEU CG   C  18.221 -10.301 -25.696 1.00 . A A .  45 LEU CG   1 1 
        2  4989 1 1  45 LEU H    H  20.245  -8.227 -27.620 1.00 . A A .  45 LEU H    1 1 
        2  4990 1 1  45 LEU HA   H  20.001 -10.464 -27.979 1.00 . A A .  45 LEU HA   1 1 
        2  4991 1 1  45 LEU HB2  H  17.062 -10.074 -27.462 1.00 . A A .  45 LEU HB2  1 1 
        2  4992 1 1  45 LEU HB3  H  17.973 -11.580 -27.377 1.00 . A A .  45 LEU HB3  1 1 
        2  4993 1 1  45 LEU HD11 H  16.535  -8.995 -25.846 1.00 . A A .  45 LEU HD11 1 1 
        2  4994 1 1  45 LEU HD12 H  17.995  -8.229 -25.218 1.00 . A A .  45 LEU HD12 1 1 
        2  4995 1 1  45 LEU HD13 H  17.060  -9.318 -24.193 1.00 . A A .  45 LEU HD13 1 1 
        2  4996 1 1  45 LEU HD21 H  17.404 -11.295 -23.987 1.00 . A A .  45 LEU HD21 1 1 
        2  4997 1 1  45 LEU HD22 H  18.773 -12.127 -24.726 1.00 . A A .  45 LEU HD22 1 1 
        2  4998 1 1  45 LEU HD23 H  17.191 -12.167 -25.506 1.00 . A A .  45 LEU HD23 1 1 
        2  4999 1 1  45 LEU HG   H  19.263 -10.074 -25.515 1.00 . A A .  45 LEU HG   1 1 
        2  5000 1 1  45 LEU N    N  19.324  -8.526 -27.769 1.00 . A A .  45 LEU N    1 1 
        2  5001 1 1  45 LEU O    O  17.473 -10.314 -29.858 1.00 . A A .  45 LEU O    1 1 
        2  5002 1 1  46 ALA C    C  18.454 -11.204 -32.215 1.00 . A A .  46 ALA C    1 1 
        2  5003 1 1  46 ALA CA   C  19.301  -9.972 -31.912 1.00 . A A .  46 ALA CA   1 1 
        2  5004 1 1  46 ALA CB   C  20.597 -10.012 -32.709 1.00 . A A .  46 ALA CB   1 1 
        2  5005 1 1  46 ALA H    H  20.500  -9.664 -30.195 1.00 . A A .  46 ALA H    1 1 
        2  5006 1 1  46 ALA HA   H  18.753  -9.089 -32.206 1.00 . A A .  46 ALA HA   1 1 
        2  5007 1 1  46 ALA HB1  H  21.437 -10.005 -32.029 1.00 . A A .  46 ALA HB1  1 1 
        2  5008 1 1  46 ALA HB2  H  20.624 -10.910 -33.307 1.00 . A A .  46 ALA HB2  1 1 
        2  5009 1 1  46 ALA HB3  H  20.649  -9.147 -33.354 1.00 . A A .  46 ALA HB3  1 1 
        2  5010 1 1  46 ALA N    N  19.587  -9.870 -30.486 1.00 . A A .  46 ALA N    1 1 
        2  5011 1 1  46 ALA O    O  17.584 -11.172 -33.087 1.00 . A A .  46 ALA O    1 1 
        2  5012 1 1  47 LEU C    C  16.535 -13.389 -31.201 1.00 . A A .  47 LEU C    1 1 
        2  5013 1 1  47 LEU CA   C  17.975 -13.530 -31.684 1.00 . A A .  47 LEU CA   1 1 
        2  5014 1 1  47 LEU CB   C  18.664 -14.676 -30.941 1.00 . A A .  47 LEU CB   1 1 
        2  5015 1 1  47 LEU CD1  C  18.658 -17.168 -30.669 1.00 . A A .  47 LEU CD1  1 1 
        2  5016 1 1  47 LEU CD2  C  17.075 -15.764 -29.336 1.00 . A A .  47 LEU CD2  1 1 
        2  5017 1 1  47 LEU CG   C  17.804 -15.910 -30.664 1.00 . A A .  47 LEU CG   1 1 
        2  5018 1 1  47 LEU H    H  19.419 -12.252 -30.812 1.00 . A A .  47 LEU H    1 1 
        2  5019 1 1  47 LEU HA   H  17.967 -13.751 -32.741 1.00 . A A .  47 LEU HA   1 1 
        2  5020 1 1  47 LEU HB2  H  19.512 -14.990 -31.530 1.00 . A A .  47 LEU HB2  1 1 
        2  5021 1 1  47 LEU HB3  H  19.010 -14.293 -29.992 1.00 . A A .  47 LEU HB3  1 1 
        2  5022 1 1  47 LEU HD11 H  19.327 -17.146 -31.516 1.00 . A A .  47 LEU HD11 1 1 
        2  5023 1 1  47 LEU HD12 H  18.019 -18.036 -30.737 1.00 . A A .  47 LEU HD12 1 1 
        2  5024 1 1  47 LEU HD13 H  19.234 -17.216 -29.756 1.00 . A A .  47 LEU HD13 1 1 
        2  5025 1 1  47 LEU HD21 H  17.467 -14.911 -28.803 1.00 . A A .  47 LEU HD21 1 1 
        2  5026 1 1  47 LEU HD22 H  17.221 -16.656 -28.745 1.00 . A A .  47 LEU HD22 1 1 
        2  5027 1 1  47 LEU HD23 H  16.020 -15.621 -29.519 1.00 . A A .  47 LEU HD23 1 1 
        2  5028 1 1  47 LEU HG   H  17.063 -16.007 -31.445 1.00 . A A .  47 LEU HG   1 1 
        2  5029 1 1  47 LEU N    N  18.714 -12.287 -31.492 1.00 . A A .  47 LEU N    1 1 
        2  5030 1 1  47 LEU O    O  15.603 -13.860 -31.852 1.00 . A A .  47 LEU O    1 1 
        2  5031 1 1  48 ILE C    C  14.271 -11.455 -30.255 1.00 . A A .  48 ILE C    1 1 
        2  5032 1 1  48 ILE CA   C  15.036 -12.529 -29.489 1.00 . A A .  48 ILE CA   1 1 
        2  5033 1 1  48 ILE CB   C  15.116 -12.126 -28.004 1.00 . A A .  48 ILE CB   1 1 
        2  5034 1 1  48 ILE CD1  C  14.821 -14.515 -27.177 1.00 . A A .  48 ILE CD1  1 1 
        2  5035 1 1  48 ILE CG1  C  14.301 -13.095 -27.146 1.00 . A A .  48 ILE CG1  1 1 
        2  5036 1 1  48 ILE CG2  C  14.623 -10.699 -27.816 1.00 . A A .  48 ILE CG2  1 1 
        2  5037 1 1  48 ILE H    H  17.145 -12.384 -29.584 1.00 . A A .  48 ILE H    1 1 
        2  5038 1 1  48 ILE HA   H  14.495 -13.461 -29.559 1.00 . A A .  48 ILE HA   1 1 
        2  5039 1 1  48 ILE HB   H  16.150 -12.167 -27.698 1.00 . A A .  48 ILE HB   1 1 
        2  5040 1 1  48 ILE HD11 H  14.329 -15.061 -27.968 1.00 . A A .  48 ILE HD11 1 1 
        2  5041 1 1  48 ILE HD12 H  15.886 -14.505 -27.353 1.00 . A A .  48 ILE HD12 1 1 
        2  5042 1 1  48 ILE HD13 H  14.617 -14.994 -26.230 1.00 . A A .  48 ILE HD13 1 1 
        2  5043 1 1  48 ILE HG12 H  14.317 -12.759 -26.121 1.00 . A A .  48 ILE HG12 1 1 
        2  5044 1 1  48 ILE HG13 H  13.280 -13.106 -27.500 1.00 . A A .  48 ILE HG13 1 1 
        2  5045 1 1  48 ILE HG21 H  14.749 -10.408 -26.783 1.00 . A A .  48 ILE HG21 1 1 
        2  5046 1 1  48 ILE HG22 H  15.194 -10.035 -28.447 1.00 . A A .  48 ILE HG22 1 1 
        2  5047 1 1  48 ILE HG23 H  13.579 -10.640 -28.082 1.00 . A A .  48 ILE HG23 1 1 
        2  5048 1 1  48 ILE N    N  16.363 -12.735 -30.057 1.00 . A A .  48 ILE N    1 1 
        2  5049 1 1  48 ILE O    O  13.045 -11.502 -30.352 1.00 . A A .  48 ILE O    1 1 
        2  5050 1 1  49 ASP C    C  13.555  -9.953 -32.711 1.00 . A A .  49 ASP C    1 1 
        2  5051 1 1  49 ASP CA   C  14.394  -9.405 -31.560 1.00 . A A .  49 ASP CA   1 1 
        2  5052 1 1  49 ASP CB   C  15.472  -8.465 -32.102 1.00 . A A .  49 ASP CB   1 1 
        2  5053 1 1  49 ASP CG   C  14.999  -7.673 -33.304 1.00 . A A .  49 ASP CG   1 1 
        2  5054 1 1  49 ASP H    H  15.977 -10.507 -30.687 1.00 . A A .  49 ASP H    1 1 
        2  5055 1 1  49 ASP HA   H  13.750  -8.853 -30.893 1.00 . A A .  49 ASP HA   1 1 
        2  5056 1 1  49 ASP HB2  H  15.757  -7.770 -31.325 1.00 . A A .  49 ASP HB2  1 1 
        2  5057 1 1  49 ASP HB3  H  16.335  -9.047 -32.392 1.00 . A A .  49 ASP HB3  1 1 
        2  5058 1 1  49 ASP N    N  15.003 -10.490 -30.799 1.00 . A A .  49 ASP N    1 1 
        2  5059 1 1  49 ASP O    O  12.434  -9.500 -32.945 1.00 . A A .  49 ASP O    1 1 
        2  5060 1 1  49 ASP OD1  O  13.828  -7.239 -33.306 1.00 . A A .  49 ASP OD1  1 1 
        2  5061 1 1  49 ASP OD2  O  15.800  -7.486 -34.244 1.00 . A A .  49 ASP OD2  1 1 
        2  5062 1 1  50 ASP C    C  12.245 -12.399 -34.069 1.00 . A A .  50 ASP C    1 1 
        2  5063 1 1  50 ASP CA   C  13.408 -11.537 -34.552 1.00 . A A .  50 ASP CA   1 1 
        2  5064 1 1  50 ASP CB   C  14.376 -12.383 -35.381 1.00 . A A .  50 ASP CB   1 1 
        2  5065 1 1  50 ASP CG   C  15.817 -12.210 -34.944 1.00 . A A .  50 ASP CG   1 1 
        2  5066 1 1  50 ASP H    H  15.002 -11.246 -33.189 1.00 . A A .  50 ASP H    1 1 
        2  5067 1 1  50 ASP HA   H  13.018 -10.743 -35.170 1.00 . A A .  50 ASP HA   1 1 
        2  5068 1 1  50 ASP HB2  H  14.111 -13.426 -35.279 1.00 . A A .  50 ASP HB2  1 1 
        2  5069 1 1  50 ASP HB3  H  14.296 -12.096 -36.419 1.00 . A A .  50 ASP HB3  1 1 
        2  5070 1 1  50 ASP N    N  14.105 -10.928 -33.425 1.00 . A A .  50 ASP N    1 1 
        2  5071 1 1  50 ASP O    O  11.246 -12.560 -34.769 1.00 . A A .  50 ASP O    1 1 
        2  5072 1 1  50 ASP OD1  O  16.445 -11.212 -35.354 1.00 . A A .  50 ASP OD1  1 1 
        2  5073 1 1  50 ASP OD2  O  16.317 -13.073 -34.192 1.00 . A A .  50 ASP OD2  1 1 
        2  5074 1 1  51 PHE C    C  10.154 -12.963 -31.834 1.00 . A A .  51 PHE C    1 1 
        2  5075 1 1  51 PHE CA   C  11.346 -13.799 -32.293 1.00 . A A .  51 PHE CA   1 1 
        2  5076 1 1  51 PHE CB   C  11.906 -14.599 -31.115 1.00 . A A .  51 PHE CB   1 1 
        2  5077 1 1  51 PHE CD1  C  11.418 -17.036 -31.461 1.00 . A A .  51 PHE CD1  1 1 
        2  5078 1 1  51 PHE CD2  C  10.101 -15.830 -29.880 1.00 . A A .  51 PHE CD2  1 1 
        2  5079 1 1  51 PHE CE1  C  10.703 -18.186 -31.185 1.00 . A A .  51 PHE CE1  1 1 
        2  5080 1 1  51 PHE CE2  C   9.383 -16.977 -29.600 1.00 . A A .  51 PHE CE2  1 1 
        2  5081 1 1  51 PHE CG   C  11.126 -15.847 -30.813 1.00 . A A .  51 PHE CG   1 1 
        2  5082 1 1  51 PHE CZ   C   9.683 -18.156 -30.254 1.00 . A A .  51 PHE CZ   1 1 
        2  5083 1 1  51 PHE H    H  13.204 -12.786 -32.358 1.00 . A A .  51 PHE H    1 1 
        2  5084 1 1  51 PHE HA   H  11.016 -14.484 -33.058 1.00 . A A .  51 PHE HA   1 1 
        2  5085 1 1  51 PHE HB2  H  12.922 -14.889 -31.336 1.00 . A A .  51 PHE HB2  1 1 
        2  5086 1 1  51 PHE HB3  H  11.897 -13.978 -30.231 1.00 . A A .  51 PHE HB3  1 1 
        2  5087 1 1  51 PHE HD1  H  12.216 -17.060 -32.190 1.00 . A A .  51 PHE HD1  1 1 
        2  5088 1 1  51 PHE HD2  H   9.864 -14.909 -29.369 1.00 . A A .  51 PHE HD2  1 1 
        2  5089 1 1  51 PHE HE1  H  10.940 -19.106 -31.698 1.00 . A A .  51 PHE HE1  1 1 
        2  5090 1 1  51 PHE HE2  H   8.586 -16.951 -28.872 1.00 . A A .  51 PHE HE2  1 1 
        2  5091 1 1  51 PHE HZ   H   9.124 -19.053 -30.036 1.00 . A A .  51 PHE HZ   1 1 
        2  5092 1 1  51 PHE N    N  12.384 -12.952 -32.868 1.00 . A A .  51 PHE N    1 1 
        2  5093 1 1  51 PHE O    O   9.018 -13.438 -31.820 1.00 . A A .  51 PHE O    1 1 
        2  5094 1 1  52 ARG C    C   8.436 -10.442 -32.141 1.00 . A A .  52 ARG C    1 1 
        2  5095 1 1  52 ARG CA   C   9.374 -10.816 -30.997 1.00 . A A .  52 ARG CA   1 1 
        2  5096 1 1  52 ARG CB   C   9.988  -9.551 -30.393 1.00 . A A .  52 ARG CB   1 1 
        2  5097 1 1  52 ARG CD   C  10.488  -9.457 -27.932 1.00 . A A .  52 ARG CD   1 1 
        2  5098 1 1  52 ARG CG   C  11.015  -9.831 -29.308 1.00 . A A .  52 ARG CG   1 1 
        2  5099 1 1  52 ARG CZ   C  10.126 -10.513 -25.741 1.00 . A A .  52 ARG CZ   1 1 
        2  5100 1 1  52 ARG H    H  11.348 -11.396 -31.491 1.00 . A A .  52 ARG H    1 1 
        2  5101 1 1  52 ARG HA   H   8.807 -11.329 -30.235 1.00 . A A .  52 ARG HA   1 1 
        2  5102 1 1  52 ARG HB2  H  10.471  -8.989 -31.179 1.00 . A A .  52 ARG HB2  1 1 
        2  5103 1 1  52 ARG HB3  H   9.199  -8.952 -29.965 1.00 . A A .  52 ARG HB3  1 1 
        2  5104 1 1  52 ARG HD2  H  11.090  -8.654 -27.536 1.00 . A A .  52 ARG HD2  1 1 
        2  5105 1 1  52 ARG HD3  H   9.465  -9.125 -28.031 1.00 . A A .  52 ARG HD3  1 1 
        2  5106 1 1  52 ARG HE   H  10.882 -11.435 -27.340 1.00 . A A .  52 ARG HE   1 1 
        2  5107 1 1  52 ARG HG2  H  11.255 -10.884 -29.315 1.00 . A A .  52 ARG HG2  1 1 
        2  5108 1 1  52 ARG HG3  H  11.906  -9.256 -29.512 1.00 . A A .  52 ARG HG3  1 1 
        2  5109 1 1  52 ARG HH11 H   9.591  -8.568 -25.846 1.00 . A A .  52 ARG HH11 1 1 
        2  5110 1 1  52 ARG HH12 H   9.341  -9.324 -24.308 1.00 . A A .  52 ARG HH12 1 1 
        2  5111 1 1  52 ARG HH21 H  10.558 -12.442 -25.319 1.00 . A A .  52 ARG HH21 1 1 
        2  5112 1 1  52 ARG HH22 H   9.892 -11.527 -24.008 1.00 . A A .  52 ARG HH22 1 1 
        2  5113 1 1  52 ARG N    N  10.423 -11.717 -31.458 1.00 . A A .  52 ARG N    1 1 
        2  5114 1 1  52 ARG NE   N  10.532 -10.584 -27.004 1.00 . A A .  52 ARG NE   1 1 
        2  5115 1 1  52 ARG NH1  N   9.647  -9.374 -25.258 1.00 . A A .  52 ARG NH1  1 1 
        2  5116 1 1  52 ARG NH2  N  10.198 -11.582 -24.958 1.00 . A A .  52 ARG NH2  1 1 
        2  5117 1 1  52 ARG O    O   7.215 -10.468 -31.988 1.00 . A A .  52 ARG O    1 1 
        2  5118 1 1  53 GLU C    C   7.294 -10.845 -34.871 1.00 . A A .  53 GLU C    1 1 
        2  5119 1 1  53 GLU CA   C   8.231  -9.715 -34.454 1.00 . A A .  53 GLU CA   1 1 
        2  5120 1 1  53 GLU CB   C   9.154  -9.347 -35.618 1.00 . A A .  53 GLU CB   1 1 
        2  5121 1 1  53 GLU CD   C   7.126  -8.835 -37.034 1.00 . A A .  53 GLU CD   1 1 
        2  5122 1 1  53 GLU CG   C   8.519  -8.400 -36.623 1.00 . A A .  53 GLU CG   1 1 
        2  5123 1 1  53 GLU H    H   9.994 -10.094 -33.345 1.00 . A A .  53 GLU H    1 1 
        2  5124 1 1  53 GLU HA   H   7.639  -8.852 -34.190 1.00 . A A .  53 GLU HA   1 1 
        2  5125 1 1  53 GLU HB2  H  10.043  -8.878 -35.223 1.00 . A A .  53 GLU HB2  1 1 
        2  5126 1 1  53 GLU HB3  H   9.436 -10.252 -36.137 1.00 . A A .  53 GLU HB3  1 1 
        2  5127 1 1  53 GLU HG2  H   8.457  -7.417 -36.182 1.00 . A A .  53 GLU HG2  1 1 
        2  5128 1 1  53 GLU HG3  H   9.142  -8.360 -37.504 1.00 . A A .  53 GLU HG3  1 1 
        2  5129 1 1  53 GLU N    N   9.016 -10.095 -33.286 1.00 . A A .  53 GLU N    1 1 
        2  5130 1 1  53 GLU O    O   6.113 -10.621 -35.134 1.00 . A A .  53 GLU O    1 1 
        2  5131 1 1  53 GLU OE1  O   6.979  -9.975 -37.522 1.00 . A A .  53 GLU OE1  1 1 
        2  5132 1 1  53 GLU OE2  O   6.182  -8.034 -36.868 1.00 . A A .  53 GLU OE2  1 1 
        2  5133 1 1  54 ALA C    C   5.804 -13.362 -34.435 1.00 . A A .  54 ALA C    1 1 
        2  5134 1 1  54 ALA CA   C   7.043 -13.225 -35.313 1.00 . A A .  54 ALA CA   1 1 
        2  5135 1 1  54 ALA CB   C   7.892 -14.485 -35.233 1.00 . A A .  54 ALA CB   1 1 
        2  5136 1 1  54 ALA H    H   8.778 -12.174 -34.709 1.00 . A A .  54 ALA H    1 1 
        2  5137 1 1  54 ALA HA   H   6.732 -13.094 -36.340 1.00 . A A .  54 ALA HA   1 1 
        2  5138 1 1  54 ALA HB1  H   7.264 -15.325 -34.974 1.00 . A A .  54 ALA HB1  1 1 
        2  5139 1 1  54 ALA HB2  H   8.358 -14.665 -36.190 1.00 . A A .  54 ALA HB2  1 1 
        2  5140 1 1  54 ALA HB3  H   8.653 -14.358 -34.479 1.00 . A A .  54 ALA HB3  1 1 
        2  5141 1 1  54 ALA N    N   7.830 -12.059 -34.930 1.00 . A A .  54 ALA N    1 1 
        2  5142 1 1  54 ALA O    O   4.714 -13.659 -34.925 1.00 . A A .  54 ALA O    1 1 
        2  5143 1 1  55 TYR C    C   3.978 -12.017 -32.260 1.00 . A A .  55 TYR C    1 1 
        2  5144 1 1  55 TYR CA   C   4.874 -13.250 -32.190 1.00 . A A .  55 TYR CA   1 1 
        2  5145 1 1  55 TYR CB   C   5.409 -13.424 -30.767 1.00 . A A .  55 TYR CB   1 1 
        2  5146 1 1  55 TYR CD1  C   3.326 -14.383 -29.708 1.00 . A A .  55 TYR CD1  1 1 
        2  5147 1 1  55 TYR CD2  C   5.362 -15.604 -29.493 1.00 . A A .  55 TYR CD2  1 1 
        2  5148 1 1  55 TYR CE1  C   2.662 -15.353 -28.984 1.00 . A A .  55 TYR CE1  1 1 
        2  5149 1 1  55 TYR CE2  C   4.705 -16.580 -28.769 1.00 . A A .  55 TYR CE2  1 1 
        2  5150 1 1  55 TYR CG   C   4.685 -14.490 -29.975 1.00 . A A .  55 TYR CG   1 1 
        2  5151 1 1  55 TYR CZ   C   3.355 -16.450 -28.517 1.00 . A A .  55 TYR CZ   1 1 
        2  5152 1 1  55 TYR H    H   6.870 -12.913 -32.806 1.00 . A A .  55 TYR H    1 1 
        2  5153 1 1  55 TYR HA   H   4.291 -14.120 -32.454 1.00 . A A .  55 TYR HA   1 1 
        2  5154 1 1  55 TYR HB2  H   6.452 -13.697 -30.813 1.00 . A A .  55 TYR HB2  1 1 
        2  5155 1 1  55 TYR HB3  H   5.309 -12.489 -30.235 1.00 . A A .  55 TYR HB3  1 1 
        2  5156 1 1  55 TYR HD1  H   2.786 -13.522 -30.076 1.00 . A A .  55 TYR HD1  1 1 
        2  5157 1 1  55 TYR HD2  H   6.419 -15.703 -29.693 1.00 . A A .  55 TYR HD2  1 1 
        2  5158 1 1  55 TYR HE1  H   1.605 -15.252 -28.786 1.00 . A A .  55 TYR HE1  1 1 
        2  5159 1 1  55 TYR HE2  H   5.248 -17.439 -28.403 1.00 . A A .  55 TYR HE2  1 1 
        2  5160 1 1  55 TYR HH   H   2.456 -17.071 -26.935 1.00 . A A .  55 TYR HH   1 1 
        2  5161 1 1  55 TYR N    N   5.978 -13.146 -33.136 1.00 . A A .  55 TYR N    1 1 
        2  5162 1 1  55 TYR O    O   2.756 -12.115 -32.143 1.00 . A A .  55 TYR O    1 1 
        2  5163 1 1  55 TYR OH   O   2.697 -17.420 -27.796 1.00 . A A .  55 TYR OH   1 1 
        2  5164 1 1  56 TYR C    C   3.062  -9.525 -33.840 1.00 . A A .  56 TYR C    1 1 
        2  5165 1 1  56 TYR CA   C   3.855  -9.603 -32.539 1.00 . A A .  56 TYR CA   1 1 
        2  5166 1 1  56 TYR CB   C   4.812  -8.414 -32.440 1.00 . A A .  56 TYR CB   1 1 
        2  5167 1 1  56 TYR CD1  C   4.414  -6.828 -34.365 1.00 . A A .  56 TYR CD1  1 1 
        2  5168 1 1  56 TYR CD2  C   3.559  -6.232 -32.221 1.00 . A A .  56 TYR CD2  1 1 
        2  5169 1 1  56 TYR CE1  C   3.903  -5.661 -34.898 1.00 . A A .  56 TYR CE1  1 1 
        2  5170 1 1  56 TYR CE2  C   3.044  -5.063 -32.746 1.00 . A A .  56 TYR CE2  1 1 
        2  5171 1 1  56 TYR CG   C   4.251  -7.135 -33.019 1.00 . A A .  56 TYR CG   1 1 
        2  5172 1 1  56 TYR CZ   C   3.219  -4.781 -34.085 1.00 . A A .  56 TYR CZ   1 1 
        2  5173 1 1  56 TYR H    H   5.571 -10.842 -32.540 1.00 . A A .  56 TYR H    1 1 
        2  5174 1 1  56 TYR HA   H   3.165  -9.567 -31.708 1.00 . A A .  56 TYR HA   1 1 
        2  5175 1 1  56 TYR HB2  H   5.045  -8.233 -31.402 1.00 . A A .  56 TYR HB2  1 1 
        2  5176 1 1  56 TYR HB3  H   5.722  -8.648 -32.972 1.00 . A A .  56 TYR HB3  1 1 
        2  5177 1 1  56 TYR HD1  H   4.950  -7.519 -34.999 1.00 . A A .  56 TYR HD1  1 1 
        2  5178 1 1  56 TYR HD2  H   3.425  -6.455 -31.172 1.00 . A A .  56 TYR HD2  1 1 
        2  5179 1 1  56 TYR HE1  H   4.040  -5.440 -35.947 1.00 . A A .  56 TYR HE1  1 1 
        2  5180 1 1  56 TYR HE2  H   2.509  -4.374 -32.109 1.00 . A A .  56 TYR HE2  1 1 
        2  5181 1 1  56 TYR HH   H   1.767  -3.721 -34.765 1.00 . A A .  56 TYR HH   1 1 
        2  5182 1 1  56 TYR N    N   4.595 -10.856 -32.454 1.00 . A A .  56 TYR N    1 1 
        2  5183 1 1  56 TYR O    O   2.096  -8.769 -33.947 1.00 . A A .  56 TYR O    1 1 
        2  5184 1 1  56 TYR OH   O   2.709  -3.617 -34.612 1.00 . A A .  56 TYR OH   1 1 
        2  5185 1 1  57 TRP C    C   1.607 -11.272 -36.096 1.00 . A A .  57 TRP C    1 1 
        2  5186 1 1  57 TRP CA   C   2.808 -10.333 -36.121 1.00 . A A .  57 TRP CA   1 1 
        2  5187 1 1  57 TRP CB   C   3.784 -10.763 -37.217 1.00 . A A .  57 TRP CB   1 1 
        2  5188 1 1  57 TRP CD1  C   2.879 -11.436 -39.518 1.00 . A A .  57 TRP CD1  1 1 
        2  5189 1 1  57 TRP CD2  C   3.107  -9.226 -39.228 1.00 . A A .  57 TRP CD2  1 1 
        2  5190 1 1  57 TRP CE2  C   2.605  -9.460 -40.524 1.00 . A A .  57 TRP CE2  1 1 
        2  5191 1 1  57 TRP CE3  C   3.330  -7.909 -38.820 1.00 . A A .  57 TRP CE3  1 1 
        2  5192 1 1  57 TRP CG   C   3.274 -10.503 -38.602 1.00 . A A .  57 TRP CG   1 1 
        2  5193 1 1  57 TRP CH2  C   2.554  -7.144 -40.986 1.00 . A A .  57 TRP CH2  1 1 
        2  5194 1 1  57 TRP CZ2  C   2.326  -8.425 -41.411 1.00 . A A .  57 TRP CZ2  1 1 
        2  5195 1 1  57 TRP CZ3  C   3.052  -6.882 -39.703 1.00 . A A .  57 TRP CZ3  1 1 
        2  5196 1 1  57 TRP H    H   4.255 -10.892 -34.680 1.00 . A A .  57 TRP H    1 1 
        2  5197 1 1  57 TRP HA   H   2.463  -9.332 -36.331 1.00 . A A .  57 TRP HA   1 1 
        2  5198 1 1  57 TRP HB2  H   4.711 -10.223 -37.096 1.00 . A A .  57 TRP HB2  1 1 
        2  5199 1 1  57 TRP HB3  H   3.974 -11.822 -37.124 1.00 . A A .  57 TRP HB3  1 1 
        2  5200 1 1  57 TRP HD1  H   2.889 -12.501 -39.345 1.00 . A A .  57 TRP HD1  1 1 
        2  5201 1 1  57 TRP HE1  H   2.147 -11.270 -41.480 1.00 . A A .  57 TRP HE1  1 1 
        2  5202 1 1  57 TRP HE3  H   3.714  -7.686 -37.836 1.00 . A A .  57 TRP HE3  1 1 
        2  5203 1 1  57 TRP HH2  H   2.351  -6.312 -41.641 1.00 . A A .  57 TRP HH2  1 1 
        2  5204 1 1  57 TRP HZ2  H   1.940  -8.611 -42.403 1.00 . A A .  57 TRP HZ2  1 1 
        2  5205 1 1  57 TRP HZ3  H   3.219  -5.857 -39.405 1.00 . A A .  57 TRP HZ3  1 1 
        2  5206 1 1  57 TRP N    N   3.478 -10.312 -34.826 1.00 . A A .  57 TRP N    1 1 
        2  5207 1 1  57 TRP NE1  N   2.476 -10.815 -40.676 1.00 . A A .  57 TRP NE1  1 1 
        2  5208 1 1  57 TRP O    O   0.560 -10.972 -36.672 1.00 . A A .  57 TRP O    1 1 
        2  5209 1 1  58 LEU C    C  -0.187 -13.119 -34.110 1.00 . A A .  58 LEU C    1 1 
        2  5210 1 1  58 LEU CA   C   0.691 -13.392 -35.327 1.00 . A A .  58 LEU CA   1 1 
        2  5211 1 1  58 LEU CB   C   1.273 -14.804 -35.244 1.00 . A A .  58 LEU CB   1 1 
        2  5212 1 1  58 LEU CD1  C   2.673 -16.648 -36.204 1.00 . A A .  58 LEU CD1  1 1 
        2  5213 1 1  58 LEU CD2  C   1.231 -15.264 -37.708 1.00 . A A .  58 LEU CD2  1 1 
        2  5214 1 1  58 LEU CG   C   2.089 -15.266 -36.451 1.00 . A A .  58 LEU CG   1 1 
        2  5215 1 1  58 LEU H    H   2.620 -12.592 -34.989 1.00 . A A .  58 LEU H    1 1 
        2  5216 1 1  58 LEU HA   H   0.085 -13.313 -36.218 1.00 . A A .  58 LEU HA   1 1 
        2  5217 1 1  58 LEU HB2  H   1.913 -14.848 -34.376 1.00 . A A .  58 LEU HB2  1 1 
        2  5218 1 1  58 LEU HB3  H   0.450 -15.493 -35.117 1.00 . A A .  58 LEU HB3  1 1 
        2  5219 1 1  58 LEU HD11 H   3.670 -16.551 -35.801 1.00 . A A .  58 LEU HD11 1 1 
        2  5220 1 1  58 LEU HD12 H   2.713 -17.194 -37.135 1.00 . A A .  58 LEU HD12 1 1 
        2  5221 1 1  58 LEU HD13 H   2.050 -17.182 -35.502 1.00 . A A .  58 LEU HD13 1 1 
        2  5222 1 1  58 LEU HD21 H   1.197 -16.262 -38.121 1.00 . A A .  58 LEU HD21 1 1 
        2  5223 1 1  58 LEU HD22 H   1.658 -14.588 -38.435 1.00 . A A .  58 LEU HD22 1 1 
        2  5224 1 1  58 LEU HD23 H   0.231 -14.943 -37.460 1.00 . A A .  58 LEU HD23 1 1 
        2  5225 1 1  58 LEU HG   H   2.911 -14.580 -36.606 1.00 . A A .  58 LEU HG   1 1 
        2  5226 1 1  58 LEU N    N   1.763 -12.409 -35.427 1.00 . A A .  58 LEU N    1 1 
        2  5227 1 1  58 LEU O    O  -1.252 -13.716 -33.954 1.00 . A A .  58 LEU O    1 1 
        2  5228 1 1  59 ARG C    C  -0.743 -10.358 -31.994 1.00 . A A .  59 ARG C    1 1 
        2  5229 1 1  59 ARG CA   C  -0.477 -11.859 -32.048 1.00 . A A .  59 ARG CA   1 1 
        2  5230 1 1  59 ARG CB   C   0.292 -12.297 -30.800 1.00 . A A .  59 ARG CB   1 1 
        2  5231 1 1  59 ARG CD   C  -1.210 -14.134 -29.974 1.00 . A A .  59 ARG CD   1 1 
        2  5232 1 1  59 ARG CG   C  -0.604 -12.774 -29.668 1.00 . A A .  59 ARG CG   1 1 
        2  5233 1 1  59 ARG CZ   C  -2.552 -15.844 -28.825 1.00 . A A .  59 ARG CZ   1 1 
        2  5234 1 1  59 ARG H    H   1.124 -11.771 -33.430 1.00 . A A .  59 ARG H    1 1 
        2  5235 1 1  59 ARG HA   H  -1.423 -12.380 -32.078 1.00 . A A .  59 ARG HA   1 1 
        2  5236 1 1  59 ARG HB2  H   0.958 -13.104 -31.066 1.00 . A A .  59 ARG HB2  1 1 
        2  5237 1 1  59 ARG HB3  H   0.875 -11.463 -30.441 1.00 . A A .  59 ARG HB3  1 1 
        2  5238 1 1  59 ARG HD2  H  -1.805 -14.056 -30.871 1.00 . A A .  59 ARG HD2  1 1 
        2  5239 1 1  59 ARG HD3  H  -0.411 -14.842 -30.133 1.00 . A A .  59 ARG HD3  1 1 
        2  5240 1 1  59 ARG HE   H  -2.267 -13.985 -28.163 1.00 . A A .  59 ARG HE   1 1 
        2  5241 1 1  59 ARG HG2  H  -0.018 -12.848 -28.764 1.00 . A A .  59 ARG HG2  1 1 
        2  5242 1 1  59 ARG HG3  H  -1.400 -12.058 -29.526 1.00 . A A .  59 ARG HG3  1 1 
        2  5243 1 1  59 ARG HH11 H  -1.711 -16.448 -30.559 1.00 . A A .  59 ARG HH11 1 1 
        2  5244 1 1  59 ARG HH12 H  -2.659 -17.643 -29.739 1.00 . A A .  59 ARG HH12 1 1 
        2  5245 1 1  59 ARG HH21 H  -3.518 -15.550 -27.074 1.00 . A A .  59 ARG HH21 1 1 
        2  5246 1 1  59 ARG HH22 H  -3.688 -17.132 -27.757 1.00 . A A .  59 ARG HH22 1 1 
        2  5247 1 1  59 ARG N    N   0.267 -12.212 -33.251 1.00 . A A .  59 ARG N    1 1 
        2  5248 1 1  59 ARG NE   N  -2.057 -14.613 -28.884 1.00 . A A .  59 ARG NE   1 1 
        2  5249 1 1  59 ARG NH1  N  -2.286 -16.717 -29.787 1.00 . A A .  59 ARG NH1  1 1 
        2  5250 1 1  59 ARG NH2  N  -3.316 -16.205 -27.801 1.00 . A A .  59 ARG NH2  1 1 
        2  5251 1 1  59 ARG O    O  -1.303  -9.851 -31.023 1.00 . A A .  59 ARG O    1 1 
        2  5252 1 1  60 MET C    C  -1.827  -7.800 -32.421 1.00 . A A .  60 MET C    1 1 
        2  5253 1 1  60 MET CA   C  -0.532  -8.209 -33.117 1.00 . A A .  60 MET CA   1 1 
        2  5254 1 1  60 MET CB   C  -0.556  -7.748 -34.576 1.00 . A A .  60 MET CB   1 1 
        2  5255 1 1  60 MET CE   C  -2.260  -9.436 -37.994 1.00 . A A .  60 MET CE   1 1 
        2  5256 1 1  60 MET CG   C  -1.311  -8.691 -35.498 1.00 . A A .  60 MET CG   1 1 
        2  5257 1 1  60 MET H    H   0.104 -10.112 -33.790 1.00 . A A .  60 MET H    1 1 
        2  5258 1 1  60 MET HA   H   0.298  -7.737 -32.614 1.00 . A A .  60 MET HA   1 1 
        2  5259 1 1  60 MET HB2  H  -1.025  -6.777 -34.627 1.00 . A A .  60 MET HB2  1 1 
        2  5260 1 1  60 MET HB3  H   0.460  -7.668 -34.933 1.00 . A A .  60 MET HB3  1 1 
        2  5261 1 1  60 MET HE1  H  -1.624 -10.066 -38.598 1.00 . A A .  60 MET HE1  1 1 
        2  5262 1 1  60 MET HE2  H  -2.738 -10.032 -37.230 1.00 . A A .  60 MET HE2  1 1 
        2  5263 1 1  60 MET HE3  H  -3.013  -8.979 -38.619 1.00 . A A .  60 MET HE3  1 1 
        2  5264 1 1  60 MET HG2  H  -0.867  -9.673 -35.431 1.00 . A A .  60 MET HG2  1 1 
        2  5265 1 1  60 MET HG3  H  -2.340  -8.741 -35.175 1.00 . A A .  60 MET HG3  1 1 
        2  5266 1 1  60 MET N    N  -0.337  -9.652 -33.045 1.00 . A A .  60 MET N    1 1 
        2  5267 1 1  60 MET O    O  -1.846  -6.858 -31.631 1.00 . A A .  60 MET O    1 1 
        2  5268 1 1  60 MET SD   S  -1.272  -8.158 -37.220 1.00 . A A .  60 MET SD   1 1 
        2  5269 1 1  61 ASN C    C  -4.616  -6.780 -32.392 1.00 . A A .  61 ASN C    1 1 
        2  5270 1 1  61 ASN CA   C  -4.205  -8.225 -32.126 1.00 . A A .  61 ASN CA   1 1 
        2  5271 1 1  61 ASN CB   C  -4.167  -8.486 -30.618 1.00 . A A .  61 ASN CB   1 1 
        2  5272 1 1  61 ASN CG   C  -5.414  -7.988 -29.914 1.00 . A A .  61 ASN CG   1 1 
        2  5273 1 1  61 ASN H    H  -2.828  -9.254 -33.360 1.00 . A A .  61 ASN H    1 1 
        2  5274 1 1  61 ASN HA   H  -4.932  -8.882 -32.578 1.00 . A A .  61 ASN HA   1 1 
        2  5275 1 1  61 ASN HB2  H  -4.081  -9.549 -30.446 1.00 . A A .  61 ASN HB2  1 1 
        2  5276 1 1  61 ASN HB3  H  -3.311  -7.985 -30.193 1.00 . A A .  61 ASN HB3  1 1 
        2  5277 1 1  61 ASN HD21 H  -6.440  -9.563 -30.562 1.00 . A A .  61 ASN HD21 1 1 
        2  5278 1 1  61 ASN HD22 H  -7.322  -8.441 -29.588 1.00 . A A .  61 ASN HD22 1 1 
        2  5279 1 1  61 ASN N    N  -2.906  -8.514 -32.722 1.00 . A A .  61 ASN N    1 1 
        2  5280 1 1  61 ASN ND2  N  -6.502  -8.740 -30.033 1.00 . A A .  61 ASN ND2  1 1 
        2  5281 1 1  61 ASN O    O  -5.324  -6.493 -33.357 1.00 . A A .  61 ASN O    1 1 
        2  5282 1 1  61 ASN OD1  O  -5.400  -6.939 -29.270 1.00 . A A .  61 ASN OD1  1 1 
        2  5283 1 1  62 SER C    C  -3.421  -3.736 -32.487 1.00 . A A .  62 SER C    1 1 
        2  5284 1 1  62 SER CA   C  -4.488  -4.458 -31.671 1.00 . A A .  62 SER CA   1 1 
        2  5285 1 1  62 SER CB   C  -4.621  -3.805 -30.294 1.00 . A A .  62 SER CB   1 1 
        2  5286 1 1  62 SER H    H  -3.604  -6.164 -30.781 1.00 . A A .  62 SER H    1 1 
        2  5287 1 1  62 SER HA   H  -5.433  -4.383 -32.188 1.00 . A A .  62 SER HA   1 1 
        2  5288 1 1  62 SER HB2  H  -3.804  -4.126 -29.665 1.00 . A A .  62 SER HB2  1 1 
        2  5289 1 1  62 SER HB3  H  -4.591  -2.731 -30.403 1.00 . A A .  62 SER HB3  1 1 
        2  5290 1 1  62 SER HG   H  -6.564  -4.053 -30.297 1.00 . A A .  62 SER HG   1 1 
        2  5291 1 1  62 SER N    N  -4.165  -5.873 -31.530 1.00 . A A .  62 SER N    1 1 
        2  5292 1 1  62 SER O    O  -2.403  -4.322 -32.856 1.00 . A A .  62 SER O    1 1 
        2  5293 1 1  62 SER OG   O  -5.843  -4.166 -29.674 1.00 . A A .  62 SER OG   1 1 
        2  5294 1 1  63 ASP C    C  -2.087  -0.576 -32.668 1.00 . A A .  63 ASP C    1 1 
        2  5295 1 1  63 ASP CA   C  -2.722  -1.655 -33.538 1.00 . A A .  63 ASP CA   1 1 
        2  5296 1 1  63 ASP CB   C  -3.429  -1.014 -34.733 1.00 . A A .  63 ASP CB   1 1 
        2  5297 1 1  63 ASP CG   C  -3.879  -2.037 -35.758 1.00 . A A .  63 ASP CG   1 1 
        2  5298 1 1  63 ASP H    H  -4.491  -2.048 -32.444 1.00 . A A .  63 ASP H    1 1 
        2  5299 1 1  63 ASP HA   H  -1.944  -2.311 -33.901 1.00 . A A .  63 ASP HA   1 1 
        2  5300 1 1  63 ASP HB2  H  -4.298  -0.476 -34.383 1.00 . A A .  63 ASP HB2  1 1 
        2  5301 1 1  63 ASP HB3  H  -2.753  -0.322 -35.215 1.00 . A A .  63 ASP HB3  1 1 
        2  5302 1 1  63 ASP N    N  -3.662  -2.460 -32.766 1.00 . A A .  63 ASP N    1 1 
        2  5303 1 1  63 ASP O    O  -0.935  -0.698 -32.254 1.00 . A A .  63 ASP O    1 1 
        2  5304 1 1  63 ASP OD1  O  -4.856  -2.763 -35.480 1.00 . A A .  63 ASP OD1  1 1 
        2  5305 1 1  63 ASP OD2  O  -3.253  -2.113 -36.836 1.00 . A A .  63 ASP OD2  1 1 
        2  5306 1 1  64 GLU C    C  -2.038   1.107 -30.160 1.00 . A A .  64 GLU C    1 1 
        2  5307 1 1  64 GLU CA   C  -2.357   1.582 -31.575 1.00 . A A .  64 GLU CA   1 1 
        2  5308 1 1  64 GLU CB   C  -3.390   2.709 -31.525 1.00 . A A .  64 GLU CB   1 1 
        2  5309 1 1  64 GLU CD   C  -2.016   4.605 -30.578 1.00 . A A .  64 GLU CD   1 1 
        2  5310 1 1  64 GLU CG   C  -2.799   4.088 -31.769 1.00 . A A .  64 GLU CG   1 1 
        2  5311 1 1  64 GLU H    H  -3.758   0.520 -32.754 1.00 . A A .  64 GLU H    1 1 
        2  5312 1 1  64 GLU HA   H  -1.451   1.956 -32.029 1.00 . A A .  64 GLU HA   1 1 
        2  5313 1 1  64 GLU HB2  H  -4.143   2.525 -32.277 1.00 . A A .  64 GLU HB2  1 1 
        2  5314 1 1  64 GLU HB3  H  -3.859   2.709 -30.552 1.00 . A A .  64 GLU HB3  1 1 
        2  5315 1 1  64 GLU HG2  H  -2.138   4.037 -32.620 1.00 . A A .  64 GLU HG2  1 1 
        2  5316 1 1  64 GLU HG3  H  -3.603   4.778 -31.980 1.00 . A A .  64 GLU HG3  1 1 
        2  5317 1 1  64 GLU N    N  -2.847   0.481 -32.395 1.00 . A A .  64 GLU N    1 1 
        2  5318 1 1  64 GLU O    O  -0.920   1.281 -29.673 1.00 . A A .  64 GLU O    1 1 
        2  5319 1 1  64 GLU OE1  O  -1.825   3.836 -29.613 1.00 . A A .  64 GLU OE1  1 1 
        2  5320 1 1  64 GLU OE2  O  -1.593   5.780 -30.612 1.00 . A A .  64 GLU OE2  1 1 
        2  5321 1 1  65 ASP C    C  -1.896  -1.181 -28.125 1.00 . A A .  65 ASP C    1 1 
        2  5322 1 1  65 ASP CA   C  -2.853   0.007 -28.148 1.00 . A A .  65 ASP CA   1 1 
        2  5323 1 1  65 ASP CB   C  -4.203  -0.398 -27.554 1.00 . A A .  65 ASP CB   1 1 
        2  5324 1 1  65 ASP CG   C  -4.203  -0.360 -26.039 1.00 . A A .  65 ASP CG   1 1 
        2  5325 1 1  65 ASP H    H  -3.895   0.399 -29.949 1.00 . A A .  65 ASP H    1 1 
        2  5326 1 1  65 ASP HA   H  -2.432   0.803 -27.553 1.00 . A A .  65 ASP HA   1 1 
        2  5327 1 1  65 ASP HB2  H  -4.964   0.280 -27.912 1.00 . A A .  65 ASP HB2  1 1 
        2  5328 1 1  65 ASP HB3  H  -4.442  -1.402 -27.872 1.00 . A A .  65 ASP HB3  1 1 
        2  5329 1 1  65 ASP N    N  -3.027   0.508 -29.507 1.00 . A A .  65 ASP N    1 1 
        2  5330 1 1  65 ASP O    O  -0.950  -1.214 -27.339 1.00 . A A .  65 ASP O    1 1 
        2  5331 1 1  65 ASP OD1  O  -3.400   0.405 -25.464 1.00 . A A .  65 ASP OD1  1 1 
        2  5332 1 1  65 ASP OD2  O  -5.006  -1.095 -25.426 1.00 . A A .  65 ASP OD2  1 1 
        2  5333 1 1  66 SER C    C  -1.137  -3.976 -27.690 1.00 . A A .  66 SER C    1 1 
        2  5334 1 1  66 SER CA   C  -1.314  -3.348 -29.069 1.00 . A A .  66 SER CA   1 1 
        2  5335 1 1  66 SER CB   C   0.052  -3.002 -29.664 1.00 . A A .  66 SER CB   1 1 
        2  5336 1 1  66 SER H    H  -2.919  -2.071 -29.594 1.00 . A A .  66 SER H    1 1 
        2  5337 1 1  66 SER HA   H  -1.809  -4.058 -29.715 1.00 . A A .  66 SER HA   1 1 
        2  5338 1 1  66 SER HB2  H   0.289  -1.972 -29.440 1.00 . A A .  66 SER HB2  1 1 
        2  5339 1 1  66 SER HB3  H   0.804  -3.646 -29.230 1.00 . A A .  66 SER HB3  1 1 
        2  5340 1 1  66 SER HG   H   0.812  -2.721 -31.447 1.00 . A A .  66 SER HG   1 1 
        2  5341 1 1  66 SER N    N  -2.150  -2.155 -28.993 1.00 . A A .  66 SER N    1 1 
        2  5342 1 1  66 SER O    O  -0.029  -4.030 -27.157 1.00 . A A .  66 SER O    1 1 
        2  5343 1 1  66 SER OG   O   0.056  -3.177 -31.070 1.00 . A A .  66 SER OG   1 1 
        2  5344 1 1  67 LYS C    C  -1.143  -6.168 -25.742 1.00 . A A .  67 LYS C    1 1 
        2  5345 1 1  67 LYS CA   C  -2.208  -5.077 -25.801 1.00 . A A .  67 LYS CA   1 1 
        2  5346 1 1  67 LYS CB   C  -3.578  -5.668 -25.463 1.00 . A A .  67 LYS CB   1 1 
        2  5347 1 1  67 LYS CD   C  -5.194  -7.347 -26.400 1.00 . A A .  67 LYS CD   1 1 
        2  5348 1 1  67 LYS CE   C  -6.684  -7.042 -26.395 1.00 . A A .  67 LYS CE   1 1 
        2  5349 1 1  67 LYS CG   C  -4.372  -6.102 -26.683 1.00 . A A .  67 LYS CG   1 1 
        2  5350 1 1  67 LYS H    H  -3.093  -4.378 -27.593 1.00 . A A .  67 LYS H    1 1 
        2  5351 1 1  67 LYS HA   H  -1.965  -4.314 -25.076 1.00 . A A .  67 LYS HA   1 1 
        2  5352 1 1  67 LYS HB2  H  -3.438  -6.529 -24.826 1.00 . A A .  67 LYS HB2  1 1 
        2  5353 1 1  67 LYS HB3  H  -4.155  -4.926 -24.929 1.00 . A A .  67 LYS HB3  1 1 
        2  5354 1 1  67 LYS HD2  H  -4.992  -8.083 -27.164 1.00 . A A .  67 LYS HD2  1 1 
        2  5355 1 1  67 LYS HD3  H  -4.913  -7.742 -25.434 1.00 . A A .  67 LYS HD3  1 1 
        2  5356 1 1  67 LYS HE2  H  -6.889  -6.297 -27.149 1.00 . A A .  67 LYS HE2  1 1 
        2  5357 1 1  67 LYS HE3  H  -7.225  -7.948 -26.628 1.00 . A A .  67 LYS HE3  1 1 
        2  5358 1 1  67 LYS HG2  H  -5.037  -5.302 -26.972 1.00 . A A .  67 LYS HG2  1 1 
        2  5359 1 1  67 LYS HG3  H  -3.685  -6.310 -27.492 1.00 . A A .  67 LYS HG3  1 1 
        2  5360 1 1  67 LYS HZ1  H  -7.097  -7.290 -24.362 1.00 . A A .  67 LYS HZ1  1 1 
        2  5361 1 1  67 LYS HZ2  H  -8.121  -6.191 -25.140 1.00 . A A .  67 LYS HZ2  1 1 
        2  5362 1 1  67 LYS HZ3  H  -6.533  -5.746 -24.763 1.00 . A A .  67 LYS HZ3  1 1 
        2  5363 1 1  67 LYS N    N  -2.238  -4.450 -27.117 1.00 . A A .  67 LYS N    1 1 
        2  5364 1 1  67 LYS NZ   N  -7.141  -6.531 -25.073 1.00 . A A .  67 LYS NZ   1 1 
        2  5365 1 1  67 LYS O    O  -0.072  -5.973 -25.168 1.00 . A A .  67 LYS O    1 1 
        2  5366 1 1  68 VAL C    C   0.702  -8.128 -27.227 1.00 . A A .  68 VAL C    1 1 
        2  5367 1 1  68 VAL CA   C  -0.512  -8.436 -26.358 1.00 . A A .  68 VAL CA   1 1 
        2  5368 1 1  68 VAL CB   C  -1.188  -9.720 -26.877 1.00 . A A .  68 VAL CB   1 1 
        2  5369 1 1  68 VAL CG1  C  -2.188 -10.246 -25.859 1.00 . A A .  68 VAL CG1  1 1 
        2  5370 1 1  68 VAL CG2  C  -1.862  -9.463 -28.216 1.00 . A A .  68 VAL CG2  1 1 
        2  5371 1 1  68 VAL H    H  -2.315  -7.410 -26.782 1.00 . A A .  68 VAL H    1 1 
        2  5372 1 1  68 VAL HA   H  -0.183  -8.612 -25.345 1.00 . A A .  68 VAL HA   1 1 
        2  5373 1 1  68 VAL HB   H  -0.425 -10.471 -27.020 1.00 . A A .  68 VAL HB   1 1 
        2  5374 1 1  68 VAL HG11 H  -2.155  -9.631 -24.971 1.00 . A A .  68 VAL HG11 1 1 
        2  5375 1 1  68 VAL HG12 H  -3.182 -10.216 -26.282 1.00 . A A .  68 VAL HG12 1 1 
        2  5376 1 1  68 VAL HG13 H  -1.937 -11.264 -25.600 1.00 . A A .  68 VAL HG13 1 1 
        2  5377 1 1  68 VAL HG21 H  -2.741  -8.854 -28.065 1.00 . A A .  68 VAL HG21 1 1 
        2  5378 1 1  68 VAL HG22 H  -1.176  -8.948 -28.873 1.00 . A A .  68 VAL HG22 1 1 
        2  5379 1 1  68 VAL HG23 H  -2.148 -10.404 -28.662 1.00 . A A .  68 VAL HG23 1 1 
        2  5380 1 1  68 VAL N    N  -1.445  -7.316 -26.341 1.00 . A A .  68 VAL N    1 1 
        2  5381 1 1  68 VAL O    O   1.760  -8.737 -27.072 1.00 . A A .  68 VAL O    1 1 
        2  5382 1 1  69 ALA C    C   2.668  -5.951 -28.298 1.00 . A A .  69 ALA C    1 1 
        2  5383 1 1  69 ALA CA   C   1.625  -6.785 -29.034 1.00 . A A .  69 ALA CA   1 1 
        2  5384 1 1  69 ALA CB   C   1.076  -6.015 -30.226 1.00 . A A .  69 ALA CB   1 1 
        2  5385 1 1  69 ALA H    H  -0.326  -6.728 -28.218 1.00 . A A .  69 ALA H    1 1 
        2  5386 1 1  69 ALA HA   H   2.095  -7.685 -29.405 1.00 . A A .  69 ALA HA   1 1 
        2  5387 1 1  69 ALA HB1  H   1.674  -5.130 -30.388 1.00 . A A .  69 ALA HB1  1 1 
        2  5388 1 1  69 ALA HB2  H   1.110  -6.640 -31.105 1.00 . A A .  69 ALA HB2  1 1 
        2  5389 1 1  69 ALA HB3  H   0.054  -5.727 -30.028 1.00 . A A .  69 ALA HB3  1 1 
        2  5390 1 1  69 ALA N    N   0.541  -7.177 -28.142 1.00 . A A .  69 ALA N    1 1 
        2  5391 1 1  69 ALA O    O   3.797  -5.799 -28.764 1.00 . A A .  69 ALA O    1 1 
        2  5392 1 1  70 ALA C    C   4.324  -5.432 -25.774 1.00 . A A .  70 ALA C    1 1 
        2  5393 1 1  70 ALA CA   C   3.185  -4.594 -26.345 1.00 . A A .  70 ALA CA   1 1 
        2  5394 1 1  70 ALA CB   C   2.419  -3.907 -25.224 1.00 . A A .  70 ALA CB   1 1 
        2  5395 1 1  70 ALA H    H   1.369  -5.569 -26.827 1.00 . A A .  70 ALA H    1 1 
        2  5396 1 1  70 ALA HA   H   3.600  -3.829 -26.986 1.00 . A A .  70 ALA HA   1 1 
        2  5397 1 1  70 ALA HB1  H   2.595  -2.842 -25.271 1.00 . A A .  70 ALA HB1  1 1 
        2  5398 1 1  70 ALA HB2  H   1.363  -4.103 -25.336 1.00 . A A .  70 ALA HB2  1 1 
        2  5399 1 1  70 ALA HB3  H   2.758  -4.287 -24.272 1.00 . A A .  70 ALA HB3  1 1 
        2  5400 1 1  70 ALA N    N   2.282  -5.412 -27.146 1.00 . A A .  70 ALA N    1 1 
        2  5401 1 1  70 ALA O    O   5.466  -4.978 -25.705 1.00 . A A .  70 ALA O    1 1 
        2  5402 1 1  71 TRP C    C   6.095  -7.866 -25.818 1.00 . A A .  71 TRP C    1 1 
        2  5403 1 1  71 TRP CA   C   5.003  -7.556 -24.801 1.00 . A A .  71 TRP CA   1 1 
        2  5404 1 1  71 TRP CB   C   4.341  -8.853 -24.332 1.00 . A A .  71 TRP CB   1 1 
        2  5405 1 1  71 TRP CD1  C   6.602  -9.758 -23.533 1.00 . A A .  71 TRP CD1  1 1 
        2  5406 1 1  71 TRP CD2  C   5.111 -11.343 -24.064 1.00 . A A .  71 TRP CD2  1 1 
        2  5407 1 1  71 TRP CE2  C   6.301 -11.968 -23.644 1.00 . A A .  71 TRP CE2  1 1 
        2  5408 1 1  71 TRP CE3  C   4.030 -12.141 -24.447 1.00 . A A .  71 TRP CE3  1 1 
        2  5409 1 1  71 TRP CG   C   5.325  -9.930 -23.985 1.00 . A A .  71 TRP CG   1 1 
        2  5410 1 1  71 TRP CH2  C   5.364 -14.110 -23.979 1.00 . A A .  71 TRP CH2  1 1 
        2  5411 1 1  71 TRP CZ2  C   6.438 -13.353 -23.599 1.00 . A A .  71 TRP CZ2  1 1 
        2  5412 1 1  71 TRP CZ3  C   4.167 -13.515 -24.401 1.00 . A A .  71 TRP CZ3  1 1 
        2  5413 1 1  71 TRP H    H   3.077  -6.960 -25.448 1.00 . A A .  71 TRP H    1 1 
        2  5414 1 1  71 TRP HA   H   5.449  -7.062 -23.950 1.00 . A A .  71 TRP HA   1 1 
        2  5415 1 1  71 TRP HB2  H   3.746  -8.650 -23.454 1.00 . A A .  71 TRP HB2  1 1 
        2  5416 1 1  71 TRP HB3  H   3.701  -9.226 -25.118 1.00 . A A .  71 TRP HB3  1 1 
        2  5417 1 1  71 TRP HD1  H   7.065  -8.797 -23.369 1.00 . A A .  71 TRP HD1  1 1 
        2  5418 1 1  71 TRP HE1  H   8.110 -11.121 -23.003 1.00 . A A .  71 TRP HE1  1 1 
        2  5419 1 1  71 TRP HE3  H   3.100 -11.701 -24.775 1.00 . A A .  71 TRP HE3  1 1 
        2  5420 1 1  71 TRP HH2  H   5.426 -15.187 -23.959 1.00 . A A .  71 TRP HH2  1 1 
        2  5421 1 1  71 TRP HZ2  H   7.353 -13.827 -23.275 1.00 . A A .  71 TRP HZ2  1 1 
        2  5422 1 1  71 TRP HZ3  H   3.342 -14.149 -24.694 1.00 . A A .  71 TRP HZ3  1 1 
        2  5423 1 1  71 TRP N    N   4.005  -6.655 -25.367 1.00 . A A .  71 TRP N    1 1 
        2  5424 1 1  71 TRP NE1  N   7.195 -10.980 -23.327 1.00 . A A .  71 TRP NE1  1 1 
        2  5425 1 1  71 TRP O    O   7.275  -7.940 -25.473 1.00 . A A .  71 TRP O    1 1 
        2  5426 1 1  72 TRP C    C   7.083  -7.077 -28.853 1.00 . A A .  72 TRP C    1 1 
        2  5427 1 1  72 TRP CA   C   6.643  -8.350 -28.139 1.00 . A A .  72 TRP CA   1 1 
        2  5428 1 1  72 TRP CB   C   6.019  -9.322 -29.141 1.00 . A A .  72 TRP CB   1 1 
        2  5429 1 1  72 TRP CD1  C   4.317 -11.058 -28.328 1.00 . A A .  72 TRP CD1  1 1 
        2  5430 1 1  72 TRP CD2  C   6.455 -11.651 -28.024 1.00 . A A .  72 TRP CD2  1 1 
        2  5431 1 1  72 TRP CE2  C   5.629 -12.684 -27.538 1.00 . A A .  72 TRP CE2  1 1 
        2  5432 1 1  72 TRP CE3  C   7.842 -11.803 -27.940 1.00 . A A .  72 TRP CE3  1 1 
        2  5433 1 1  72 TRP CG   C   5.596 -10.622 -28.525 1.00 . A A .  72 TRP CG   1 1 
        2  5434 1 1  72 TRP CH2  C   7.506 -13.970 -26.907 1.00 . A A .  72 TRP CH2  1 1 
        2  5435 1 1  72 TRP CZ2  C   6.145 -13.848 -26.976 1.00 . A A .  72 TRP CZ2  1 1 
        2  5436 1 1  72 TRP CZ3  C   8.353 -12.960 -27.382 1.00 . A A .  72 TRP CZ3  1 1 
        2  5437 1 1  72 TRP H    H   4.742  -7.976 -27.285 1.00 . A A .  72 TRP H    1 1 
        2  5438 1 1  72 TRP HA   H   7.508  -8.816 -27.691 1.00 . A A .  72 TRP HA   1 1 
        2  5439 1 1  72 TRP HB2  H   5.147  -8.864 -29.583 1.00 . A A .  72 TRP HB2  1 1 
        2  5440 1 1  72 TRP HB3  H   6.739  -9.539 -29.917 1.00 . A A .  72 TRP HB3  1 1 
        2  5441 1 1  72 TRP HD1  H   3.436 -10.499 -28.602 1.00 . A A .  72 TRP HD1  1 1 
        2  5442 1 1  72 TRP HE1  H   3.536 -12.819 -27.493 1.00 . A A .  72 TRP HE1  1 1 
        2  5443 1 1  72 TRP HE3  H   8.511 -11.036 -28.300 1.00 . A A .  72 TRP HE3  1 1 
        2  5444 1 1  72 TRP HH2  H   7.949 -14.856 -26.478 1.00 . A A .  72 TRP HH2  1 1 
        2  5445 1 1  72 TRP HZ2  H   5.506 -14.636 -26.606 1.00 . A A .  72 TRP HZ2  1 1 
        2  5446 1 1  72 TRP HZ3  H   9.422 -13.094 -27.308 1.00 . A A .  72 TRP HZ3  1 1 
        2  5447 1 1  72 TRP N    N   5.696  -8.047 -27.071 1.00 . A A .  72 TRP N    1 1 
        2  5448 1 1  72 TRP NE1  N   4.329 -12.297 -27.734 1.00 . A A .  72 TRP NE1  1 1 
        2  5449 1 1  72 TRP O    O   8.008  -7.098 -29.665 1.00 . A A .  72 TRP O    1 1 
        2  5450 1 1  73 ASP C    C   8.207  -4.334 -28.936 1.00 . A A .  73 ASP C    1 1 
        2  5451 1 1  73 ASP CA   C   6.739  -4.687 -29.158 1.00 . A A .  73 ASP CA   1 1 
        2  5452 1 1  73 ASP CB   C   5.845  -3.586 -28.588 1.00 . A A .  73 ASP CB   1 1 
        2  5453 1 1  73 ASP CG   C   4.757  -3.164 -29.556 1.00 . A A .  73 ASP CG   1 1 
        2  5454 1 1  73 ASP H    H   5.687  -6.018 -27.891 1.00 . A A .  73 ASP H    1 1 
        2  5455 1 1  73 ASP HA   H   6.559  -4.771 -30.219 1.00 . A A .  73 ASP HA   1 1 
        2  5456 1 1  73 ASP HB2  H   5.376  -3.944 -27.683 1.00 . A A .  73 ASP HB2  1 1 
        2  5457 1 1  73 ASP HB3  H   6.451  -2.722 -28.357 1.00 . A A .  73 ASP HB3  1 1 
        2  5458 1 1  73 ASP N    N   6.415  -5.970 -28.546 1.00 . A A .  73 ASP N    1 1 
        2  5459 1 1  73 ASP O    O   8.850  -3.738 -29.800 1.00 . A A .  73 ASP O    1 1 
        2  5460 1 1  73 ASP OD1  O   4.440  -3.952 -30.472 1.00 . A A .  73 ASP OD1  1 1 
        2  5461 1 1  73 ASP OD2  O   4.222  -2.047 -29.397 1.00 . A A .  73 ASP OD2  1 1 
        2  5462 1 1  74 TYR C    C  11.053  -4.864 -28.558 1.00 . A A .  74 TYR C    1 1 
        2  5463 1 1  74 TYR CA   C  10.119  -4.424 -27.434 1.00 . A A .  74 TYR CA   1 1 
        2  5464 1 1  74 TYR CB   C  10.503  -5.130 -26.133 1.00 . A A .  74 TYR CB   1 1 
        2  5465 1 1  74 TYR CD1  C  12.341  -3.593 -25.338 1.00 . A A .  74 TYR CD1  1 1 
        2  5466 1 1  74 TYR CD2  C  12.859  -5.899 -25.651 1.00 . A A .  74 TYR CD2  1 1 
        2  5467 1 1  74 TYR CE1  C  13.642  -3.350 -24.942 1.00 . A A .  74 TYR CE1  1 1 
        2  5468 1 1  74 TYR CE2  C  14.162  -5.665 -25.254 1.00 . A A .  74 TYR CE2  1 1 
        2  5469 1 1  74 TYR CG   C  11.927  -4.869 -25.699 1.00 . A A .  74 TYR CG   1 1 
        2  5470 1 1  74 TYR CZ   C  14.549  -4.389 -24.901 1.00 . A A .  74 TYR CZ   1 1 
        2  5471 1 1  74 TYR H    H   8.166  -5.177 -27.124 1.00 . A A .  74 TYR H    1 1 
        2  5472 1 1  74 TYR HA   H  10.218  -3.358 -27.296 1.00 . A A .  74 TYR HA   1 1 
        2  5473 1 1  74 TYR HB2  H   9.849  -4.794 -25.343 1.00 . A A .  74 TYR HB2  1 1 
        2  5474 1 1  74 TYR HB3  H  10.385  -6.196 -26.261 1.00 . A A .  74 TYR HB3  1 1 
        2  5475 1 1  74 TYR HD1  H  11.629  -2.781 -25.371 1.00 . A A .  74 TYR HD1  1 1 
        2  5476 1 1  74 TYR HD2  H  12.553  -6.897 -25.929 1.00 . A A .  74 TYR HD2  1 1 
        2  5477 1 1  74 TYR HE1  H  13.946  -2.351 -24.665 1.00 . A A .  74 TYR HE1  1 1 
        2  5478 1 1  74 TYR HE2  H  14.872  -6.478 -25.223 1.00 . A A .  74 TYR HE2  1 1 
        2  5479 1 1  74 TYR HH   H  16.448  -4.464 -25.186 1.00 . A A .  74 TYR HH   1 1 
        2  5480 1 1  74 TYR N    N   8.729  -4.705 -27.772 1.00 . A A .  74 TYR N    1 1 
        2  5481 1 1  74 TYR O    O  12.107  -4.268 -28.774 1.00 . A A .  74 TYR O    1 1 
        2  5482 1 1  74 TYR OH   O  15.845  -4.151 -24.507 1.00 . A A .  74 TYR OH   1 1 
        2  5483 1 1  75 GLY C    C  10.943  -5.983 -31.722 1.00 . A A .  75 GLY C    1 1 
        2  5484 1 1  75 GLY CA   C  11.466  -6.416 -30.366 1.00 . A A .  75 GLY CA   1 1 
        2  5485 1 1  75 GLY H    H   9.804  -6.349 -29.055 1.00 . A A .  75 GLY H    1 1 
        2  5486 1 1  75 GLY HA2  H  12.475  -6.052 -30.248 1.00 . A A .  75 GLY HA2  1 1 
        2  5487 1 1  75 GLY HA3  H  11.475  -7.495 -30.325 1.00 . A A .  75 GLY HA3  1 1 
        2  5488 1 1  75 GLY N    N  10.655  -5.913 -29.273 1.00 . A A .  75 GLY N    1 1 
        2  5489 1 1  75 GLY O    O  11.709  -5.853 -32.677 1.00 . A A .  75 GLY O    1 1 
        2  5490 1 1  76 TYR C    C   9.670  -4.079 -33.599 1.00 . A A .  76 TYR C    1 1 
        2  5491 1 1  76 TYR CA   C   9.012  -5.344 -33.057 1.00 . A A .  76 TYR CA   1 1 
        2  5492 1 1  76 TYR CB   C   7.515  -5.104 -32.848 1.00 . A A .  76 TYR CB   1 1 
        2  5493 1 1  76 TYR CD1  C   6.810  -3.222 -34.377 1.00 . A A .  76 TYR CD1  1 1 
        2  5494 1 1  76 TYR CD2  C   6.972  -2.774 -32.041 1.00 . A A .  76 TYR CD2  1 1 
        2  5495 1 1  76 TYR CE1  C   6.422  -1.916 -34.605 1.00 . A A .  76 TYR CE1  1 1 
        2  5496 1 1  76 TYR CE2  C   6.584  -1.466 -32.261 1.00 . A A .  76 TYR CE2  1 1 
        2  5497 1 1  76 TYR CG   C   7.091  -3.674 -33.093 1.00 . A A .  76 TYR CG   1 1 
        2  5498 1 1  76 TYR CZ   C   6.311  -1.042 -33.544 1.00 . A A .  76 TYR CZ   1 1 
        2  5499 1 1  76 TYR H    H   9.078  -5.881 -31.011 1.00 . A A .  76 TYR H    1 1 
        2  5500 1 1  76 TYR HA   H   9.142  -6.140 -33.774 1.00 . A A .  76 TYR HA   1 1 
        2  5501 1 1  76 TYR HB2  H   6.959  -5.735 -33.525 1.00 . A A .  76 TYR HB2  1 1 
        2  5502 1 1  76 TYR HB3  H   7.255  -5.358 -31.831 1.00 . A A .  76 TYR HB3  1 1 
        2  5503 1 1  76 TYR HD1  H   6.898  -3.909 -35.206 1.00 . A A .  76 TYR HD1  1 1 
        2  5504 1 1  76 TYR HD2  H   7.188  -3.109 -31.037 1.00 . A A .  76 TYR HD2  1 1 
        2  5505 1 1  76 TYR HE1  H   6.208  -1.583 -35.610 1.00 . A A .  76 TYR HE1  1 1 
        2  5506 1 1  76 TYR HE2  H   6.497  -0.782 -31.430 1.00 . A A .  76 TYR HE2  1 1 
        2  5507 1 1  76 TYR HH   H   6.679   0.768 -34.076 1.00 . A A .  76 TYR HH   1 1 
        2  5508 1 1  76 TYR N    N   9.636  -5.760 -31.807 1.00 . A A .  76 TYR N    1 1 
        2  5509 1 1  76 TYR O    O   9.635  -3.815 -34.801 1.00 . A A .  76 TYR O    1 1 
        2  5510 1 1  76 TYR OH   O   5.925   0.260 -33.767 1.00 . A A .  76 TYR OH   1 1 
        2  5511 1 1  77 GLN C    C  11.792  -2.273 -34.336 1.00 . A A .  77 GLN C    1 1 
        2  5512 1 1  77 GLN CA   C  10.936  -2.063 -33.092 1.00 . A A .  77 GLN CA   1 1 
        2  5513 1 1  77 GLN CB   C  11.803  -1.544 -31.943 1.00 . A A .  77 GLN CB   1 1 
        2  5514 1 1  77 GLN CD   C  13.851  -1.906 -30.509 1.00 . A A .  77 GLN CD   1 1 
        2  5515 1 1  77 GLN CG   C  13.091  -2.328 -31.751 1.00 . A A .  77 GLN CG   1 1 
        2  5516 1 1  77 GLN H    H  10.263  -3.565 -31.761 1.00 . A A .  77 GLN H    1 1 
        2  5517 1 1  77 GLN HA   H  10.173  -1.332 -33.314 1.00 . A A .  77 GLN HA   1 1 
        2  5518 1 1  77 GLN HB2  H  12.059  -0.514 -32.139 1.00 . A A .  77 GLN HB2  1 1 
        2  5519 1 1  77 GLN HB3  H  11.234  -1.598 -31.027 1.00 . A A .  77 GLN HB3  1 1 
        2  5520 1 1  77 GLN HE21 H  14.112  -3.808 -29.993 1.00 . A A .  77 GLN HE21 1 1 
        2  5521 1 1  77 GLN HE22 H  14.791  -2.639 -28.918 1.00 . A A .  77 GLN HE22 1 1 
        2  5522 1 1  77 GLN HG2  H  12.850  -3.377 -31.668 1.00 . A A .  77 GLN HG2  1 1 
        2  5523 1 1  77 GLN HG3  H  13.723  -2.173 -32.613 1.00 . A A .  77 GLN HG3  1 1 
        2  5524 1 1  77 GLN N    N  10.269  -3.301 -32.704 1.00 . A A .  77 GLN N    1 1 
        2  5525 1 1  77 GLN NE2  N  14.296  -2.882 -29.727 1.00 . A A .  77 GLN NE2  1 1 
        2  5526 1 1  77 GLN O    O  11.972  -1.357 -35.139 1.00 . A A .  77 GLN O    1 1 
        2  5527 1 1  77 GLN OE1  O  14.036  -0.716 -30.255 1.00 . A A .  77 GLN OE1  1 1 
        2  5528 1 1  78 ILE C    C  12.954  -5.263 -36.064 1.00 . A A .  78 ILE C    1 1 
        2  5529 1 1  78 ILE CA   C  13.154  -3.813 -35.637 1.00 . A A .  78 ILE CA   1 1 
        2  5530 1 1  78 ILE CB   C  14.646  -3.581 -35.331 1.00 . A A .  78 ILE CB   1 1 
        2  5531 1 1  78 ILE CD1  C  16.519  -4.199 -33.723 1.00 . A A .  78 ILE CD1  1 1 
        2  5532 1 1  78 ILE CG1  C  15.048  -4.319 -34.052 1.00 . A A .  78 ILE CG1  1 1 
        2  5533 1 1  78 ILE CG2  C  14.934  -2.093 -35.204 1.00 . A A .  78 ILE CG2  1 1 
        2  5534 1 1  78 ILE H    H  12.138  -4.172 -33.816 1.00 . A A .  78 ILE H    1 1 
        2  5535 1 1  78 ILE HA   H  12.869  -3.166 -36.453 1.00 . A A .  78 ILE HA   1 1 
        2  5536 1 1  78 ILE HB   H  15.224  -3.966 -36.157 1.00 . A A .  78 ILE HB   1 1 
        2  5537 1 1  78 ILE HD11 H  16.922  -5.179 -33.513 1.00 . A A .  78 ILE HD11 1 1 
        2  5538 1 1  78 ILE HD12 H  17.042  -3.765 -34.561 1.00 . A A .  78 ILE HD12 1 1 
        2  5539 1 1  78 ILE HD13 H  16.643  -3.566 -32.855 1.00 . A A .  78 ILE HD13 1 1 
        2  5540 1 1  78 ILE HG12 H  14.489  -3.918 -33.222 1.00 . A A .  78 ILE HG12 1 1 
        2  5541 1 1  78 ILE HG13 H  14.816  -5.368 -34.163 1.00 . A A .  78 ILE HG13 1 1 
        2  5542 1 1  78 ILE HG21 H  14.923  -1.812 -34.161 1.00 . A A .  78 ILE HG21 1 1 
        2  5543 1 1  78 ILE HG22 H  15.906  -1.878 -35.623 1.00 . A A .  78 ILE HG22 1 1 
        2  5544 1 1  78 ILE HG23 H  14.180  -1.532 -35.735 1.00 . A A .  78 ILE HG23 1 1 
        2  5545 1 1  78 ILE N    N  12.318  -3.484 -34.489 1.00 . A A .  78 ILE N    1 1 
        2  5546 1 1  78 ILE O    O  13.681  -5.777 -36.914 1.00 . A A .  78 ILE O    1 1 
        2  5547 1 1  79 GLY C    C  12.690  -7.879 -36.779 1.00 . A A .  79 GLY C    1 1 
        2  5548 1 1  79 GLY CA   C  11.683  -7.304 -35.803 1.00 . A A .  79 GLY CA   1 1 
        2  5549 1 1  79 GLY H    H  11.415  -5.459 -34.799 1.00 . A A .  79 GLY H    1 1 
        2  5550 1 1  79 GLY HA2  H  11.699  -7.891 -34.897 1.00 . A A .  79 GLY HA2  1 1 
        2  5551 1 1  79 GLY HA3  H  10.698  -7.364 -36.242 1.00 . A A .  79 GLY HA3  1 1 
        2  5552 1 1  79 GLY N    N  11.962  -5.919 -35.469 1.00 . A A .  79 GLY N    1 1 
        2  5553 1 1  79 GLY O    O  12.524  -7.765 -37.992 1.00 . A A .  79 GLY O    1 1 
        2  5554 1 1  80 GLY C    C  14.229 -10.212 -37.954 1.00 . A A .  80 GLY C    1 1 
        2  5555 1 1  80 GLY CA   C  14.763  -9.084 -37.094 1.00 . A A .  80 GLY CA   1 1 
        2  5556 1 1  80 GLY H    H  13.819  -8.560 -35.272 1.00 . A A .  80 GLY H    1 1 
        2  5557 1 1  80 GLY HA2  H  15.165  -8.315 -37.736 1.00 . A A .  80 GLY HA2  1 1 
        2  5558 1 1  80 GLY HA3  H  15.555  -9.468 -36.468 1.00 . A A .  80 GLY HA3  1 1 
        2  5559 1 1  80 GLY N    N  13.739  -8.499 -36.247 1.00 . A A .  80 GLY N    1 1 
        2  5560 1 1  80 GLY O    O  14.899 -10.666 -38.880 1.00 . A A .  80 GLY O    1 1 
        2  5561 1 1  81 MET C    C  12.300 -11.399 -39.879 1.00 . A A .  81 MET C    1 1 
        2  5562 1 1  81 MET CA   C  12.395 -11.750 -38.397 1.00 . A A .  81 MET CA   1 1 
        2  5563 1 1  81 MET CB   C  11.002 -12.049 -37.842 1.00 . A A .  81 MET CB   1 1 
        2  5564 1 1  81 MET CE   C   8.311 -12.858 -40.855 1.00 . A A .  81 MET CE   1 1 
        2  5565 1 1  81 MET CG   C  10.142 -12.886 -38.775 1.00 . A A .  81 MET CG   1 1 
        2  5566 1 1  81 MET H    H  12.532 -10.265 -36.896 1.00 . A A .  81 MET H    1 1 
        2  5567 1 1  81 MET HA   H  13.013 -12.629 -38.286 1.00 . A A .  81 MET HA   1 1 
        2  5568 1 1  81 MET HB2  H  11.106 -12.583 -36.909 1.00 . A A .  81 MET HB2  1 1 
        2  5569 1 1  81 MET HB3  H  10.492 -11.115 -37.658 1.00 . A A .  81 MET HB3  1 1 
        2  5570 1 1  81 MET HE1  H   7.691 -13.723 -40.668 1.00 . A A .  81 MET HE1  1 1 
        2  5571 1 1  81 MET HE2  H   7.795 -12.184 -41.523 1.00 . A A .  81 MET HE2  1 1 
        2  5572 1 1  81 MET HE3  H   9.240 -13.173 -41.307 1.00 . A A .  81 MET HE3  1 1 
        2  5573 1 1  81 MET HG2  H  10.724 -13.141 -39.648 1.00 . A A .  81 MET HG2  1 1 
        2  5574 1 1  81 MET HG3  H   9.852 -13.790 -38.261 1.00 . A A .  81 MET HG3  1 1 
        2  5575 1 1  81 MET N    N  13.018 -10.667 -37.646 1.00 . A A .  81 MET N    1 1 
        2  5576 1 1  81 MET O    O  13.077 -11.895 -40.694 1.00 . A A .  81 MET O    1 1 
        2  5577 1 1  81 MET SD   S   8.652 -12.021 -39.309 1.00 . A A .  81 MET SD   1 1 
        2  5578 1 1  82 ALA C    C  10.079  -9.043 -41.703 1.00 . A A .  82 ALA C    1 1 
        2  5579 1 1  82 ALA CA   C  11.149 -10.124 -41.602 1.00 . A A .  82 ALA CA   1 1 
        2  5580 1 1  82 ALA CB   C  10.778 -11.319 -42.467 1.00 . A A .  82 ALA CB   1 1 
        2  5581 1 1  82 ALA H    H  10.756 -10.181 -39.523 1.00 . A A .  82 ALA H    1 1 
        2  5582 1 1  82 ALA HA   H  12.085  -9.725 -41.965 1.00 . A A .  82 ALA HA   1 1 
        2  5583 1 1  82 ALA HB1  H  11.205 -12.216 -42.043 1.00 . A A .  82 ALA HB1  1 1 
        2  5584 1 1  82 ALA HB2  H   9.703 -11.415 -42.506 1.00 . A A .  82 ALA HB2  1 1 
        2  5585 1 1  82 ALA HB3  H  11.163 -11.174 -43.465 1.00 . A A .  82 ALA HB3  1 1 
        2  5586 1 1  82 ALA N    N  11.344 -10.542 -40.219 1.00 . A A .  82 ALA N    1 1 
        2  5587 1 1  82 ALA O    O   9.061  -9.223 -42.372 1.00 . A A .  82 ALA O    1 1 
        2  5588 1 1  83 ASP C    C  10.104  -5.473 -41.125 1.00 . A A .  83 ASP C    1 1 
        2  5589 1 1  83 ASP CA   C   9.370  -6.808 -41.049 1.00 . A A .  83 ASP CA   1 1 
        2  5590 1 1  83 ASP CB   C   8.484  -6.847 -39.803 1.00 . A A .  83 ASP CB   1 1 
        2  5591 1 1  83 ASP CG   C   7.443  -7.947 -39.867 1.00 . A A .  83 ASP CG   1 1 
        2  5592 1 1  83 ASP H    H  11.144  -7.835 -40.518 1.00 . A A .  83 ASP H    1 1 
        2  5593 1 1  83 ASP HA   H   8.748  -6.913 -41.925 1.00 . A A .  83 ASP HA   1 1 
        2  5594 1 1  83 ASP HB2  H   9.104  -7.013 -38.934 1.00 . A A .  83 ASP HB2  1 1 
        2  5595 1 1  83 ASP HB3  H   7.975  -5.900 -39.702 1.00 . A A .  83 ASP HB3  1 1 
        2  5596 1 1  83 ASP N    N  10.314  -7.919 -41.034 1.00 . A A .  83 ASP N    1 1 
        2  5597 1 1  83 ASP O    O  10.333  -4.940 -42.212 1.00 . A A .  83 ASP O    1 1 
        2  5598 1 1  83 ASP OD1  O   7.832  -9.124 -40.021 1.00 . A A .  83 ASP OD1  1 1 
        2  5599 1 1  83 ASP OD2  O   6.240  -7.632 -39.762 1.00 . A A .  83 ASP OD2  1 1 
        2  5600 1 1  84 ARG C    C  10.503  -2.624 -40.794 1.00 . A A .  84 ARG C    1 1 
        2  5601 1 1  84 ARG CA   C  11.174  -3.663 -39.901 1.00 . A A .  84 ARG CA   1 1 
        2  5602 1 1  84 ARG CB   C  12.635  -3.842 -40.319 1.00 . A A .  84 ARG CB   1 1 
        2  5603 1 1  84 ARG CD   C  14.901  -3.855 -39.231 1.00 . A A .  84 ARG CD   1 1 
        2  5604 1 1  84 ARG CG   C  13.616  -3.071 -39.451 1.00 . A A .  84 ARG CG   1 1 
        2  5605 1 1  84 ARG CZ   C  17.327  -3.524 -39.444 1.00 . A A .  84 ARG CZ   1 1 
        2  5606 1 1  84 ARG H    H  10.258  -5.409 -39.133 1.00 . A A .  84 ARG H    1 1 
        2  5607 1 1  84 ARG HA   H  11.142  -3.317 -38.879 1.00 . A A .  84 ARG HA   1 1 
        2  5608 1 1  84 ARG HB2  H  12.887  -4.891 -40.263 1.00 . A A .  84 ARG HB2  1 1 
        2  5609 1 1  84 ARG HB3  H  12.749  -3.507 -41.338 1.00 . A A .  84 ARG HB3  1 1 
        2  5610 1 1  84 ARG HD2  H  14.946  -4.163 -38.197 1.00 . A A .  84 ARG HD2  1 1 
        2  5611 1 1  84 ARG HD3  H  14.887  -4.728 -39.866 1.00 . A A .  84 ARG HD3  1 1 
        2  5612 1 1  84 ARG HE   H  15.949  -2.137 -39.837 1.00 . A A .  84 ARG HE   1 1 
        2  5613 1 1  84 ARG HG2  H  13.856  -2.138 -39.938 1.00 . A A .  84 ARG HG2  1 1 
        2  5614 1 1  84 ARG HG3  H  13.157  -2.873 -38.494 1.00 . A A .  84 ARG HG3  1 1 
        2  5615 1 1  84 ARG HH11 H  16.771  -5.363 -38.820 1.00 . A A .  84 ARG HH11 1 1 
        2  5616 1 1  84 ARG HH12 H  18.479  -5.117 -38.974 1.00 . A A .  84 ARG HH12 1 1 
        2  5617 1 1  84 ARG HH21 H  18.196  -1.800 -40.044 1.00 . A A .  84 ARG HH21 1 1 
        2  5618 1 1  84 ARG HH22 H  19.288  -3.090 -39.670 1.00 . A A .  84 ARG HH22 1 1 
        2  5619 1 1  84 ARG N    N  10.469  -4.937 -39.965 1.00 . A A .  84 ARG N    1 1 
        2  5620 1 1  84 ARG NE   N  16.086  -3.061 -39.542 1.00 . A A .  84 ARG NE   1 1 
        2  5621 1 1  84 ARG NH1  N  17.544  -4.770 -39.046 1.00 . A A .  84 ARG NH1  1 1 
        2  5622 1 1  84 ARG NH2  N  18.355  -2.740 -39.744 1.00 . A A .  84 ARG NH2  1 1 
        2  5623 1 1  84 ARG O    O  11.154  -1.709 -41.300 1.00 . A A .  84 ARG O    1 1 
        2  5624 1 1  85 THR C    C   7.279  -1.229 -41.039 1.00 . A A .  85 THR C    1 1 
        2  5625 1 1  85 THR CA   C   8.436  -1.847 -41.817 1.00 . A A .  85 THR CA   1 1 
        2  5626 1 1  85 THR CB   C   7.880  -2.548 -43.070 1.00 . A A .  85 THR CB   1 1 
        2  5627 1 1  85 THR CG2  C   7.239  -1.541 -44.014 1.00 . A A .  85 THR CG2  1 1 
        2  5628 1 1  85 THR H    H   8.732  -3.519 -40.554 1.00 . A A .  85 THR H    1 1 
        2  5629 1 1  85 THR HA   H   9.103  -1.059 -42.136 1.00 . A A .  85 THR HA   1 1 
        2  5630 1 1  85 THR HB   H   7.127  -3.260 -42.763 1.00 . A A .  85 THR HB   1 1 
        2  5631 1 1  85 THR HG1  H   8.710  -3.329 -44.680 1.00 . A A .  85 THR HG1  1 1 
        2  5632 1 1  85 THR HG21 H   7.214  -0.570 -43.542 1.00 . A A .  85 THR HG21 1 1 
        2  5633 1 1  85 THR HG22 H   6.232  -1.855 -44.246 1.00 . A A .  85 THR HG22 1 1 
        2  5634 1 1  85 THR HG23 H   7.817  -1.483 -44.924 1.00 . A A .  85 THR HG23 1 1 
        2  5635 1 1  85 THR N    N   9.195  -2.770 -40.984 1.00 . A A .  85 THR N    1 1 
        2  5636 1 1  85 THR O    O   6.964  -0.050 -41.205 1.00 . A A .  85 THR O    1 1 
        2  5637 1 1  85 THR OG1  O   8.931  -3.244 -43.749 1.00 . A A .  85 THR OG1  1 1 
        2  5638 1 1  86 THR C    C   5.982  -0.555 -38.338 1.00 . A A .  86 THR C    1 1 
        2  5639 1 1  86 THR CA   C   5.526  -1.565 -39.384 1.00 . A A .  86 THR CA   1 1 
        2  5640 1 1  86 THR CB   C   4.815  -2.735 -38.677 1.00 . A A .  86 THR CB   1 1 
        2  5641 1 1  86 THR CG2  C   3.396  -2.901 -39.199 1.00 . A A .  86 THR CG2  1 1 
        2  5642 1 1  86 THR H    H   6.945  -2.962 -40.100 1.00 . A A .  86 THR H    1 1 
        2  5643 1 1  86 THR HA   H   4.817  -1.089 -40.046 1.00 . A A .  86 THR HA   1 1 
        2  5644 1 1  86 THR HB   H   4.771  -2.522 -37.619 1.00 . A A .  86 THR HB   1 1 
        2  5645 1 1  86 THR HG1  H   5.383  -4.278 -39.766 1.00 . A A .  86 THR HG1  1 1 
        2  5646 1 1  86 THR HG21 H   3.425  -3.326 -40.192 1.00 . A A .  86 THR HG21 1 1 
        2  5647 1 1  86 THR HG22 H   2.910  -1.938 -39.233 1.00 . A A .  86 THR HG22 1 1 
        2  5648 1 1  86 THR HG23 H   2.847  -3.559 -38.543 1.00 . A A .  86 THR HG23 1 1 
        2  5649 1 1  86 THR N    N   6.648  -2.033 -40.188 1.00 . A A .  86 THR N    1 1 
        2  5650 1 1  86 THR O    O   5.244   0.367 -37.987 1.00 . A A .  86 THR O    1 1 
        2  5651 1 1  86 THR OG1  O   5.549  -3.948 -38.880 1.00 . A A .  86 THR OG1  1 1 
        2  5652 1 1  87 LEU C    C   7.835   1.593 -37.363 1.00 . A A .  87 LEU C    1 1 
        2  5653 1 1  87 LEU CA   C   7.757   0.164 -36.835 1.00 . A A .  87 LEU CA   1 1 
        2  5654 1 1  87 LEU CB   C   9.147  -0.312 -36.411 1.00 . A A .  87 LEU CB   1 1 
        2  5655 1 1  87 LEU CD1  C  11.204   1.120 -36.457 1.00 . A A .  87 LEU CD1  1 1 
        2  5656 1 1  87 LEU CD2  C  11.121  -0.989 -37.800 1.00 . A A .  87 LEU CD2  1 1 
        2  5657 1 1  87 LEU CG   C  10.315   0.185 -37.263 1.00 . A A .  87 LEU CG   1 1 
        2  5658 1 1  87 LEU H    H   7.742  -1.486 -38.160 1.00 . A A .  87 LEU H    1 1 
        2  5659 1 1  87 LEU HA   H   7.101   0.145 -35.977 1.00 . A A .  87 LEU HA   1 1 
        2  5660 1 1  87 LEU HB2  H   9.314   0.018 -35.397 1.00 . A A .  87 LEU HB2  1 1 
        2  5661 1 1  87 LEU HB3  H   9.150  -1.392 -36.441 1.00 . A A .  87 LEU HB3  1 1 
        2  5662 1 1  87 LEU HD11 H  10.867   2.137 -36.585 1.00 . A A .  87 LEU HD11 1 1 
        2  5663 1 1  87 LEU HD12 H  12.224   1.032 -36.801 1.00 . A A .  87 LEU HD12 1 1 
        2  5664 1 1  87 LEU HD13 H  11.153   0.852 -35.412 1.00 . A A .  87 LEU HD13 1 1 
        2  5665 1 1  87 LEU HD21 H  10.896  -1.873 -37.222 1.00 . A A .  87 LEU HD21 1 1 
        2  5666 1 1  87 LEU HD22 H  12.176  -0.767 -37.722 1.00 . A A .  87 LEU HD22 1 1 
        2  5667 1 1  87 LEU HD23 H  10.863  -1.159 -38.834 1.00 . A A .  87 LEU HD23 1 1 
        2  5668 1 1  87 LEU HG   H   9.927   0.739 -38.106 1.00 . A A .  87 LEU HG   1 1 
        2  5669 1 1  87 LEU N    N   7.201  -0.733 -37.842 1.00 . A A .  87 LEU N    1 1 
        2  5670 1 1  87 LEU O    O   8.008   2.540 -36.596 1.00 . A A .  87 LEU O    1 1 
        2  5671 1 1  88 VAL C    C   6.610   3.939 -38.831 1.00 . A A .  88 VAL C    1 1 
        2  5672 1 1  88 VAL CA   C   7.756   3.055 -39.308 1.00 . A A .  88 VAL CA   1 1 
        2  5673 1 1  88 VAL CB   C   7.700   2.943 -40.843 1.00 . A A .  88 VAL CB   1 1 
        2  5674 1 1  88 VAL CG1  C   7.683   4.325 -41.478 1.00 . A A .  88 VAL CG1  1 1 
        2  5675 1 1  88 VAL CG2  C   8.872   2.124 -41.360 1.00 . A A .  88 VAL CG2  1 1 
        2  5676 1 1  88 VAL H    H   7.568   0.948 -39.236 1.00 . A A .  88 VAL H    1 1 
        2  5677 1 1  88 VAL HA   H   8.693   3.519 -39.035 1.00 . A A .  88 VAL HA   1 1 
        2  5678 1 1  88 VAL HB   H   6.786   2.435 -41.113 1.00 . A A .  88 VAL HB   1 1 
        2  5679 1 1  88 VAL HG11 H   8.479   4.396 -42.205 1.00 . A A .  88 VAL HG11 1 1 
        2  5680 1 1  88 VAL HG12 H   6.733   4.485 -41.966 1.00 . A A .  88 VAL HG12 1 1 
        2  5681 1 1  88 VAL HG13 H   7.827   5.074 -40.714 1.00 . A A .  88 VAL HG13 1 1 
        2  5682 1 1  88 VAL HG21 H   9.784   2.693 -41.253 1.00 . A A .  88 VAL HG21 1 1 
        2  5683 1 1  88 VAL HG22 H   8.951   1.208 -40.792 1.00 . A A .  88 VAL HG22 1 1 
        2  5684 1 1  88 VAL HG23 H   8.715   1.887 -42.402 1.00 . A A .  88 VAL HG23 1 1 
        2  5685 1 1  88 VAL N    N   7.704   1.741 -38.677 1.00 . A A .  88 VAL N    1 1 
        2  5686 1 1  88 VAL O    O   6.829   4.963 -38.184 1.00 . A A .  88 VAL O    1 1 
        2  5687 1 1  89 ASP C    C   3.746   3.891 -37.359 1.00 . A A .  89 ASP C    1 1 
        2  5688 1 1  89 ASP CA   C   4.203   4.292 -38.758 1.00 . A A .  89 ASP CA   1 1 
        2  5689 1 1  89 ASP CB   C   3.070   4.070 -39.762 1.00 . A A .  89 ASP CB   1 1 
        2  5690 1 1  89 ASP CG   C   3.432   4.538 -41.157 1.00 . A A .  89 ASP CG   1 1 
        2  5691 1 1  89 ASP H    H   5.275   2.712 -39.673 1.00 . A A .  89 ASP H    1 1 
        2  5692 1 1  89 ASP HA   H   4.465   5.339 -38.752 1.00 . A A .  89 ASP HA   1 1 
        2  5693 1 1  89 ASP HB2  H   2.837   3.015 -39.805 1.00 . A A .  89 ASP HB2  1 1 
        2  5694 1 1  89 ASP HB3  H   2.196   4.614 -39.434 1.00 . A A .  89 ASP HB3  1 1 
        2  5695 1 1  89 ASP N    N   5.386   3.537 -39.155 1.00 . A A .  89 ASP N    1 1 
        2  5696 1 1  89 ASP O    O   2.895   4.548 -36.762 1.00 . A A .  89 ASP O    1 1 
        2  5697 1 1  89 ASP OD1  O   4.198   5.517 -41.275 1.00 . A A .  89 ASP OD1  1 1 
        2  5698 1 1  89 ASP OD2  O   2.950   3.924 -42.132 1.00 . A A .  89 ASP OD2  1 1 
        2  5699 1 1  90 ASN C    C   4.999   2.763 -34.482 1.00 . A A .  90 ASN C    1 1 
        2  5700 1 1  90 ASN CA   C   3.967   2.318 -35.515 1.00 . A A .  90 ASN CA   1 1 
        2  5701 1 1  90 ASN CB   C   3.862   0.792 -35.523 1.00 . A A .  90 ASN CB   1 1 
        2  5702 1 1  90 ASN CG   C   2.868   0.286 -36.550 1.00 . A A .  90 ASN CG   1 1 
        2  5703 1 1  90 ASN H    H   4.990   2.326 -37.368 1.00 . A A .  90 ASN H    1 1 
        2  5704 1 1  90 ASN HA   H   3.008   2.735 -35.250 1.00 . A A .  90 ASN HA   1 1 
        2  5705 1 1  90 ASN HB2  H   4.831   0.371 -35.750 1.00 . A A .  90 ASN HB2  1 1 
        2  5706 1 1  90 ASN HB3  H   3.547   0.453 -34.547 1.00 . A A .  90 ASN HB3  1 1 
        2  5707 1 1  90 ASN HD21 H   3.347  -1.596 -36.123 1.00 . A A .  90 ASN HD21 1 1 
        2  5708 1 1  90 ASN HD22 H   2.142  -1.386 -37.343 1.00 . A A .  90 ASN HD22 1 1 
        2  5709 1 1  90 ASN N    N   4.317   2.808 -36.843 1.00 . A A .  90 ASN N    1 1 
        2  5710 1 1  90 ASN ND2  N   2.776  -1.032 -36.686 1.00 . A A .  90 ASN ND2  1 1 
        2  5711 1 1  90 ASN O    O   4.824   2.549 -33.284 1.00 . A A .  90 ASN O    1 1 
        2  5712 1 1  90 ASN OD1  O   2.191   1.071 -37.214 1.00 . A A .  90 ASN OD1  1 1 
        2  5713 1 1  91 ASN C    C   6.555   4.647 -32.905 1.00 . A A .  91 ASN C    1 1 
        2  5714 1 1  91 ASN CA   C   7.134   3.858 -34.075 1.00 . A A .  91 ASN CA   1 1 
        2  5715 1 1  91 ASN CB   C   8.121   4.730 -34.854 1.00 . A A .  91 ASN CB   1 1 
        2  5716 1 1  91 ASN CG   C   8.737   5.816 -33.993 1.00 . A A .  91 ASN CG   1 1 
        2  5717 1 1  91 ASN H    H   6.157   3.525 -35.923 1.00 . A A .  91 ASN H    1 1 
        2  5718 1 1  91 ASN HA   H   7.656   2.995 -33.690 1.00 . A A .  91 ASN HA   1 1 
        2  5719 1 1  91 ASN HB2  H   8.917   4.108 -35.238 1.00 . A A .  91 ASN HB2  1 1 
        2  5720 1 1  91 ASN HB3  H   7.606   5.199 -35.679 1.00 . A A .  91 ASN HB3  1 1 
        2  5721 1 1  91 ASN HD21 H  10.358   4.701 -33.703 1.00 . A A .  91 ASN HD21 1 1 
        2  5722 1 1  91 ASN HD22 H  10.362   6.247 -32.931 1.00 . A A .  91 ASN HD22 1 1 
        2  5723 1 1  91 ASN N    N   6.074   3.383 -34.957 1.00 . A A .  91 ASN N    1 1 
        2  5724 1 1  91 ASN ND2  N   9.940   5.562 -33.492 1.00 . A A .  91 ASN ND2  1 1 
        2  5725 1 1  91 ASN O    O   7.089   4.615 -31.795 1.00 . A A .  91 ASN O    1 1 
        2  5726 1 1  91 ASN OD1  O   8.138   6.870 -33.781 1.00 . A A .  91 ASN OD1  1 1 
        2  5727 1 1  92 THR C    C   4.472   5.303 -30.907 1.00 . A A .  92 THR C    1 1 
        2  5728 1 1  92 THR CA   C   4.808   6.152 -32.128 1.00 . A A .  92 THR CA   1 1 
        2  5729 1 1  92 THR CB   C   3.516   6.805 -32.655 1.00 . A A .  92 THR CB   1 1 
        2  5730 1 1  92 THR CG2  C   3.037   7.896 -31.709 1.00 . A A .  92 THR CG2  1 1 
        2  5731 1 1  92 THR H    H   5.081   5.340 -34.063 1.00 . A A .  92 THR H    1 1 
        2  5732 1 1  92 THR HA   H   5.489   6.936 -31.832 1.00 . A A .  92 THR HA   1 1 
        2  5733 1 1  92 THR HB   H   2.750   6.047 -32.725 1.00 . A A .  92 THR HB   1 1 
        2  5734 1 1  92 THR HG1  H   2.942   7.789 -34.265 1.00 . A A .  92 THR HG1  1 1 
        2  5735 1 1  92 THR HG21 H   3.774   8.052 -30.935 1.00 . A A .  92 THR HG21 1 1 
        2  5736 1 1  92 THR HG22 H   2.101   7.597 -31.260 1.00 . A A .  92 THR HG22 1 1 
        2  5737 1 1  92 THR HG23 H   2.894   8.813 -32.260 1.00 . A A .  92 THR HG23 1 1 
        2  5738 1 1  92 THR N    N   5.459   5.354 -33.159 1.00 . A A .  92 THR N    1 1 
        2  5739 1 1  92 THR O    O   4.589   5.760 -29.770 1.00 . A A .  92 THR O    1 1 
        2  5740 1 1  92 THR OG1  O   3.744   7.361 -33.955 1.00 . A A .  92 THR OG1  1 1 
        2  5741 1 1  93 TRP C    C   4.889   2.271 -29.691 1.00 . A A .  93 TRP C    1 1 
        2  5742 1 1  93 TRP CA   C   3.703   3.152 -30.068 1.00 . A A .  93 TRP CA   1 1 
        2  5743 1 1  93 TRP CB   C   2.513   2.281 -30.475 1.00 . A A .  93 TRP CB   1 1 
        2  5744 1 1  93 TRP CD1  C   1.058   4.202 -31.348 1.00 . A A .  93 TRP CD1  1 1 
        2  5745 1 1  93 TRP CD2  C   1.102   2.401 -32.680 1.00 . A A .  93 TRP CD2  1 1 
        2  5746 1 1  93 TRP CE2  C   0.274   3.376 -33.269 1.00 . A A .  93 TRP CE2  1 1 
        2  5747 1 1  93 TRP CE3  C   1.283   1.183 -33.339 1.00 . A A .  93 TRP CE3  1 1 
        2  5748 1 1  93 TRP CG   C   1.594   2.950 -31.452 1.00 . A A .  93 TRP CG   1 1 
        2  5749 1 1  93 TRP CH2  C  -0.178   1.965 -35.108 1.00 . A A .  93 TRP CH2  1 1 
        2  5750 1 1  93 TRP CZ2  C  -0.372   3.167 -34.485 1.00 . A A .  93 TRP CZ2  1 1 
        2  5751 1 1  93 TRP CZ3  C   0.641   0.977 -34.545 1.00 . A A .  93 TRP CZ3  1 1 
        2  5752 1 1  93 TRP H    H   3.982   3.758 -32.077 1.00 . A A .  93 TRP H    1 1 
        2  5753 1 1  93 TRP HA   H   3.425   3.747 -29.210 1.00 . A A .  93 TRP HA   1 1 
        2  5754 1 1  93 TRP HB2  H   2.879   1.373 -30.930 1.00 . A A .  93 TRP HB2  1 1 
        2  5755 1 1  93 TRP HB3  H   1.940   2.032 -29.594 1.00 . A A .  93 TRP HB3  1 1 
        2  5756 1 1  93 TRP HD1  H   1.240   4.874 -30.524 1.00 . A A .  93 TRP HD1  1 1 
        2  5757 1 1  93 TRP HE1  H  -0.231   5.297 -32.593 1.00 . A A .  93 TRP HE1  1 1 
        2  5758 1 1  93 TRP HE3  H   1.910   0.409 -32.921 1.00 . A A .  93 TRP HE3  1 1 
        2  5759 1 1  93 TRP HH2  H  -0.660   1.761 -36.052 1.00 . A A .  93 TRP HH2  1 1 
        2  5760 1 1  93 TRP HZ2  H  -1.006   3.919 -34.932 1.00 . A A .  93 TRP HZ2  1 1 
        2  5761 1 1  93 TRP HZ3  H   0.768   0.041 -35.070 1.00 . A A .  93 TRP HZ3  1 1 
        2  5762 1 1  93 TRP N    N   4.055   4.065 -31.149 1.00 . A A .  93 TRP N    1 1 
        2  5763 1 1  93 TRP NE1  N   0.263   4.464 -32.437 1.00 . A A .  93 TRP NE1  1 1 
        2  5764 1 1  93 TRP O    O   4.790   1.430 -28.799 1.00 . A A .  93 TRP O    1 1 
        2  5765 1 1  94 ASN C    C   8.141   2.433 -29.154 1.00 . A A .  94 ASN C    1 1 
        2  5766 1 1  94 ASN CA   C   7.215   1.693 -30.114 1.00 . A A .  94 ASN CA   1 1 
        2  5767 1 1  94 ASN CB   C   7.951   1.395 -31.422 1.00 . A A .  94 ASN CB   1 1 
        2  5768 1 1  94 ASN CG   C   9.245   2.175 -31.548 1.00 . A A .  94 ASN CG   1 1 
        2  5769 1 1  94 ASN H    H   6.027   3.156 -31.077 1.00 . A A .  94 ASN H    1 1 
        2  5770 1 1  94 ASN HA   H   6.916   0.761 -29.660 1.00 . A A .  94 ASN HA   1 1 
        2  5771 1 1  94 ASN HB2  H   8.183   0.341 -31.466 1.00 . A A .  94 ASN HB2  1 1 
        2  5772 1 1  94 ASN HB3  H   7.313   1.654 -32.254 1.00 . A A .  94 ASN HB3  1 1 
        2  5773 1 1  94 ASN HD21 H  10.236   0.730 -30.609 1.00 . A A .  94 ASN HD21 1 1 
        2  5774 1 1  94 ASN HD22 H  11.180   2.090 -31.101 1.00 . A A .  94 ASN HD22 1 1 
        2  5775 1 1  94 ASN N    N   6.010   2.471 -30.377 1.00 . A A .  94 ASN N    1 1 
        2  5776 1 1  94 ASN ND2  N  10.330   1.608 -31.034 1.00 . A A .  94 ASN ND2  1 1 
        2  5777 1 1  94 ASN O    O   8.778   1.823 -28.296 1.00 . A A .  94 ASN O    1 1 
        2  5778 1 1  94 ASN OD1  O   9.269   3.275 -32.101 1.00 . A A .  94 ASN OD1  1 1 
        2  5779 1 1  95 ASN C    C   8.453   4.718 -27.058 1.00 . A A .  95 ASN C    1 1 
        2  5780 1 1  95 ASN CA   C   9.058   4.576 -28.451 1.00 . A A .  95 ASN CA   1 1 
        2  5781 1 1  95 ASN CB   C   9.257   5.958 -29.076 1.00 . A A .  95 ASN CB   1 1 
        2  5782 1 1  95 ASN CG   C  10.494   6.659 -28.549 1.00 . A A .  95 ASN CG   1 1 
        2  5783 1 1  95 ASN H    H   7.678   4.181 -30.007 1.00 . A A .  95 ASN H    1 1 
        2  5784 1 1  95 ASN HA   H  10.017   4.088 -28.367 1.00 . A A .  95 ASN HA   1 1 
        2  5785 1 1  95 ASN HB2  H   9.356   5.852 -30.147 1.00 . A A .  95 ASN HB2  1 1 
        2  5786 1 1  95 ASN HB3  H   8.396   6.573 -28.858 1.00 . A A .  95 ASN HB3  1 1 
        2  5787 1 1  95 ASN HD21 H   9.520   8.392 -28.496 1.00 . A A .  95 ASN HD21 1 1 
        2  5788 1 1  95 ASN HD22 H  11.167   8.440 -27.976 1.00 . A A .  95 ASN HD22 1 1 
        2  5789 1 1  95 ASN N    N   8.210   3.752 -29.305 1.00 . A A .  95 ASN N    1 1 
        2  5790 1 1  95 ASN ND2  N  10.382   7.962 -28.317 1.00 . A A .  95 ASN ND2  1 1 
        2  5791 1 1  95 ASN O    O   9.171   4.872 -26.069 1.00 . A A .  95 ASN O    1 1 
        2  5792 1 1  95 ASN OD1  O  11.537   6.036 -28.352 1.00 . A A .  95 ASN OD1  1 1 
        2  5793 1 1  96 THR C    C   6.425   3.465 -24.956 1.00 . A A .  96 THR C    1 1 
        2  5794 1 1  96 THR CA   C   6.424   4.787 -25.715 1.00 . A A .  96 THR CA   1 1 
        2  5795 1 1  96 THR CB   C   4.968   5.247 -25.920 1.00 . A A .  96 THR CB   1 1 
        2  5796 1 1  96 THR CG2  C   4.544   6.206 -24.817 1.00 . A A .  96 THR CG2  1 1 
        2  5797 1 1  96 THR H    H   6.609   4.540 -27.809 1.00 . A A .  96 THR H    1 1 
        2  5798 1 1  96 THR HA   H   6.935   5.532 -25.122 1.00 . A A .  96 THR HA   1 1 
        2  5799 1 1  96 THR HB   H   4.325   4.379 -25.890 1.00 . A A .  96 THR HB   1 1 
        2  5800 1 1  96 THR HG1  H   4.293   5.339 -27.770 1.00 . A A .  96 THR HG1  1 1 
        2  5801 1 1  96 THR HG21 H   4.315   7.170 -25.247 1.00 . A A .  96 THR HG21 1 1 
        2  5802 1 1  96 THR HG22 H   5.347   6.310 -24.103 1.00 . A A .  96 THR HG22 1 1 
        2  5803 1 1  96 THR HG23 H   3.668   5.817 -24.321 1.00 . A A .  96 THR HG23 1 1 
        2  5804 1 1  96 THR N    N   7.126   4.664 -26.986 1.00 . A A .  96 THR N    1 1 
        2  5805 1 1  96 THR O    O   6.327   3.442 -23.729 1.00 . A A .  96 THR O    1 1 
        2  5806 1 1  96 THR OG1  O   4.831   5.886 -27.194 1.00 . A A .  96 THR OG1  1 1 
        2  5807 1 1  97 HIS C    C   7.969   0.641 -24.684 1.00 . A A .  97 HIS C    1 1 
        2  5808 1 1  97 HIS CA   C   6.553   1.037 -25.089 1.00 . A A .  97 HIS CA   1 1 
        2  5809 1 1  97 HIS CB   C   5.980   0.005 -26.061 1.00 . A A .  97 HIS CB   1 1 
        2  5810 1 1  97 HIS CD2  C   3.566  -0.804 -26.555 1.00 . A A .  97 HIS CD2  1 1 
        2  5811 1 1  97 HIS CE1  C   2.544   1.130 -26.407 1.00 . A A .  97 HIS CE1  1 1 
        2  5812 1 1  97 HIS CG   C   4.502   0.130 -26.266 1.00 . A A .  97 HIS CG   1 1 
        2  5813 1 1  97 HIS H    H   6.612   2.448 -26.667 1.00 . A A .  97 HIS H    1 1 
        2  5814 1 1  97 HIS HA   H   5.934   1.068 -24.205 1.00 . A A .  97 HIS HA   1 1 
        2  5815 1 1  97 HIS HB2  H   6.459   0.121 -27.022 1.00 . A A .  97 HIS HB2  1 1 
        2  5816 1 1  97 HIS HB3  H   6.181  -0.987 -25.682 1.00 . A A .  97 HIS HB3  1 1 
        2  5817 1 1  97 HIS HD1  H   4.234   2.200 -25.981 1.00 . A A .  97 HIS HD1  1 1 
        2  5818 1 1  97 HIS HD2  H   3.737  -1.862 -26.696 1.00 . A A .  97 HIS HD2  1 1 
        2  5819 1 1  97 HIS HE1  H   1.775   1.888 -26.404 1.00 . A A .  97 HIS HE1  1 1 
        2  5820 1 1  97 HIS N    N   6.537   2.365 -25.694 1.00 . A A .  97 HIS N    1 1 
        2  5821 1 1  97 HIS ND1  N   3.829   1.331 -26.180 1.00 . A A .  97 HIS ND1  1 1 
        2  5822 1 1  97 HIS NE2  N   2.357  -0.157 -26.638 1.00 . A A .  97 HIS NE2  1 1 
        2  5823 1 1  97 HIS O    O   8.161  -0.200 -23.806 1.00 . A A .  97 HIS O    1 1 
        2  5824 1 1  98 ILE C    C  10.902   1.913 -23.976 1.00 . A A .  98 ILE C    1 1 
        2  5825 1 1  98 ILE CA   C  10.355   0.963 -25.036 1.00 . A A .  98 ILE CA   1 1 
        2  5826 1 1  98 ILE CB   C  11.229   1.064 -26.300 1.00 . A A .  98 ILE CB   1 1 
        2  5827 1 1  98 ILE CD1  C  11.620   0.034 -28.594 1.00 . A A .  98 ILE CD1  1 1 
        2  5828 1 1  98 ILE CG1  C  10.887  -0.064 -27.275 1.00 . A A .  98 ILE CG1  1 1 
        2  5829 1 1  98 ILE CG2  C  12.704   1.022 -25.929 1.00 . A A .  98 ILE CG2  1 1 
        2  5830 1 1  98 ILE H    H   8.740   1.913 -26.019 1.00 . A A .  98 ILE H    1 1 
        2  5831 1 1  98 ILE HA   H  10.414  -0.049 -24.662 1.00 . A A .  98 ILE HA   1 1 
        2  5832 1 1  98 ILE HB   H  11.028   2.013 -26.774 1.00 . A A .  98 ILE HB   1 1 
        2  5833 1 1  98 ILE HD11 H  11.647   1.065 -28.915 1.00 . A A .  98 ILE HD11 1 1 
        2  5834 1 1  98 ILE HD12 H  12.627  -0.334 -28.475 1.00 . A A .  98 ILE HD12 1 1 
        2  5835 1 1  98 ILE HD13 H  11.105  -0.559 -29.337 1.00 . A A .  98 ILE HD13 1 1 
        2  5836 1 1  98 ILE HG12 H  11.141  -1.010 -26.824 1.00 . A A .  98 ILE HG12 1 1 
        2  5837 1 1  98 ILE HG13 H   9.826  -0.042 -27.481 1.00 . A A .  98 ILE HG13 1 1 
        2  5838 1 1  98 ILE HG21 H  12.893   0.164 -25.302 1.00 . A A .  98 ILE HG21 1 1 
        2  5839 1 1  98 ILE HG22 H  13.298   0.948 -26.827 1.00 . A A .  98 ILE HG22 1 1 
        2  5840 1 1  98 ILE HG23 H  12.967   1.923 -25.395 1.00 . A A .  98 ILE HG23 1 1 
        2  5841 1 1  98 ILE N    N   8.957   1.252 -25.330 1.00 . A A .  98 ILE N    1 1 
        2  5842 1 1  98 ILE O    O  11.825   1.571 -23.237 1.00 . A A .  98 ILE O    1 1 
        2  5843 1 1  99 ALA C    C  10.192   3.798 -21.548 1.00 . A A .  99 ALA C    1 1 
        2  5844 1 1  99 ALA CA   C  10.751   4.107 -22.934 1.00 . A A .  99 ALA CA   1 1 
        2  5845 1 1  99 ALA CB   C  10.320   5.496 -23.381 1.00 . A A .  99 ALA CB   1 1 
        2  5846 1 1  99 ALA H    H   9.593   3.322 -24.522 1.00 . A A .  99 ALA H    1 1 
        2  5847 1 1  99 ALA HA   H  11.830   4.089 -22.888 1.00 . A A .  99 ALA HA   1 1 
        2  5848 1 1  99 ALA HB1  H  11.030   5.878 -24.101 1.00 . A A .  99 ALA HB1  1 1 
        2  5849 1 1  99 ALA HB2  H   9.341   5.441 -23.833 1.00 . A A .  99 ALA HB2  1 1 
        2  5850 1 1  99 ALA HB3  H  10.285   6.154 -22.526 1.00 . A A .  99 ALA HB3  1 1 
        2  5851 1 1  99 ALA N    N  10.324   3.108 -23.906 1.00 . A A .  99 ALA N    1 1 
        2  5852 1 1  99 ALA O    O  10.838   4.068 -20.535 1.00 . A A .  99 ALA O    1 1 
        2  5853 1 1 100 ILE C    C   9.207   1.924 -19.440 1.00 . A A . 100 ILE C    1 1 
        2  5854 1 1 100 ILE CA   C   8.347   2.887 -20.251 1.00 . A A . 100 ILE CA   1 1 
        2  5855 1 1 100 ILE CB   C   6.963   2.252 -20.481 1.00 . A A . 100 ILE CB   1 1 
        2  5856 1 1 100 ILE CD1  C   6.462   0.058 -19.292 1.00 . A A . 100 ILE CD1  1 1 
        2  5857 1 1 100 ILE CG1  C   6.473   1.568 -19.203 1.00 . A A . 100 ILE CG1  1 1 
        2  5858 1 1 100 ILE CG2  C   7.021   1.258 -21.631 1.00 . A A . 100 ILE CG2  1 1 
        2  5859 1 1 100 ILE H    H   8.527   3.042 -22.354 1.00 . A A . 100 ILE H    1 1 
        2  5860 1 1 100 ILE HA   H   8.213   3.798 -19.685 1.00 . A A . 100 ILE HA   1 1 
        2  5861 1 1 100 ILE HB   H   6.272   3.036 -20.749 1.00 . A A . 100 ILE HB   1 1 
        2  5862 1 1 100 ILE HD11 H   5.713  -0.256 -20.004 1.00 . A A . 100 ILE HD11 1 1 
        2  5863 1 1 100 ILE HD12 H   7.432  -0.291 -19.610 1.00 . A A . 100 ILE HD12 1 1 
        2  5864 1 1 100 ILE HD13 H   6.230  -0.357 -18.321 1.00 . A A . 100 ILE HD13 1 1 
        2  5865 1 1 100 ILE HG12 H   7.116   1.847 -18.384 1.00 . A A . 100 ILE HG12 1 1 
        2  5866 1 1 100 ILE HG13 H   5.465   1.896 -18.992 1.00 . A A . 100 ILE HG13 1 1 
        2  5867 1 1 100 ILE HG21 H   7.279   1.777 -22.543 1.00 . A A . 100 ILE HG21 1 1 
        2  5868 1 1 100 ILE HG22 H   7.769   0.508 -21.421 1.00 . A A . 100 ILE HG22 1 1 
        2  5869 1 1 100 ILE HG23 H   6.058   0.784 -21.747 1.00 . A A . 100 ILE HG23 1 1 
        2  5870 1 1 100 ILE N    N   8.991   3.232 -21.513 1.00 . A A . 100 ILE N    1 1 
        2  5871 1 1 100 ILE O    O   9.404   2.112 -18.240 1.00 . A A . 100 ILE O    1 1 
        2  5872 1 1 101 VAL C    C  11.962   0.451 -19.195 1.00 . A A . 101 VAL C    1 1 
        2  5873 1 1 101 VAL CA   C  10.562  -0.098 -19.447 1.00 . A A . 101 VAL CA   1 1 
        2  5874 1 1 101 VAL CB   C  10.671  -1.386 -20.284 1.00 . A A . 101 VAL CB   1 1 
        2  5875 1 1 101 VAL CG1  C  11.635  -2.366 -19.633 1.00 . A A . 101 VAL CG1  1 1 
        2  5876 1 1 101 VAL CG2  C   9.300  -2.018 -20.470 1.00 . A A . 101 VAL CG2  1 1 
        2  5877 1 1 101 VAL H    H   9.527   0.798 -21.061 1.00 . A A . 101 VAL H    1 1 
        2  5878 1 1 101 VAL HA   H  10.107  -0.347 -18.499 1.00 . A A . 101 VAL HA   1 1 
        2  5879 1 1 101 VAL HB   H  11.060  -1.127 -21.258 1.00 . A A . 101 VAL HB   1 1 
        2  5880 1 1 101 VAL HG11 H  11.290  -2.601 -18.637 1.00 . A A . 101 VAL HG11 1 1 
        2  5881 1 1 101 VAL HG12 H  11.682  -3.271 -20.222 1.00 . A A . 101 VAL HG12 1 1 
        2  5882 1 1 101 VAL HG13 H  12.618  -1.921 -19.577 1.00 . A A . 101 VAL HG13 1 1 
        2  5883 1 1 101 VAL HG21 H   8.736  -1.927 -19.554 1.00 . A A . 101 VAL HG21 1 1 
        2  5884 1 1 101 VAL HG22 H   8.775  -1.512 -21.268 1.00 . A A . 101 VAL HG22 1 1 
        2  5885 1 1 101 VAL HG23 H   9.415  -3.062 -20.721 1.00 . A A . 101 VAL HG23 1 1 
        2  5886 1 1 101 VAL N    N   9.720   0.894 -20.105 1.00 . A A . 101 VAL N    1 1 
        2  5887 1 1 101 VAL O    O  12.672  -0.016 -18.306 1.00 . A A . 101 VAL O    1 1 
        2  5888 1 1 102 GLY C    C  13.676   3.168 -18.811 1.00 . A A . 102 GLY C    1 1 
        2  5889 1 1 102 GLY CA   C  13.666   2.045 -19.829 1.00 . A A . 102 GLY CA   1 1 
        2  5890 1 1 102 GLY H    H  11.743   1.780 -20.676 1.00 . A A . 102 GLY H    1 1 
        2  5891 1 1 102 GLY HA2  H  14.362   1.282 -19.515 1.00 . A A . 102 GLY HA2  1 1 
        2  5892 1 1 102 GLY HA3  H  13.984   2.438 -20.784 1.00 . A A . 102 GLY HA3  1 1 
        2  5893 1 1 102 GLY N    N  12.352   1.448 -19.983 1.00 . A A . 102 GLY N    1 1 
        2  5894 1 1 102 GLY O    O  14.739   3.642 -18.408 1.00 . A A . 102 GLY O    1 1 
        2  5895 1 1 103 LYS C    C  12.352   4.116 -15.995 1.00 . A A . 103 LYS C    1 1 
        2  5896 1 1 103 LYS CA   C  12.365   4.672 -17.416 1.00 . A A . 103 LYS CA   1 1 
        2  5897 1 1 103 LYS CB   C  11.089   5.476 -17.672 1.00 . A A . 103 LYS CB   1 1 
        2  5898 1 1 103 LYS CD   C  11.925   7.579 -16.583 1.00 . A A . 103 LYS CD   1 1 
        2  5899 1 1 103 LYS CE   C  11.386   8.954 -16.216 1.00 . A A . 103 LYS CE   1 1 
        2  5900 1 1 103 LYS CG   C  10.819   6.539 -16.621 1.00 . A A . 103 LYS CG   1 1 
        2  5901 1 1 103 LYS H    H  11.678   3.179 -18.751 1.00 . A A . 103 LYS H    1 1 
        2  5902 1 1 103 LYS HA   H  13.219   5.322 -17.527 1.00 . A A . 103 LYS HA   1 1 
        2  5903 1 1 103 LYS HB2  H  11.171   5.962 -18.633 1.00 . A A . 103 LYS HB2  1 1 
        2  5904 1 1 103 LYS HB3  H  10.248   4.798 -17.692 1.00 . A A . 103 LYS HB3  1 1 
        2  5905 1 1 103 LYS HD2  H  12.659   7.286 -15.847 1.00 . A A . 103 LYS HD2  1 1 
        2  5906 1 1 103 LYS HD3  H  12.391   7.633 -17.557 1.00 . A A . 103 LYS HD3  1 1 
        2  5907 1 1 103 LYS HE2  H  10.308   8.929 -16.271 1.00 . A A . 103 LYS HE2  1 1 
        2  5908 1 1 103 LYS HE3  H  11.689   9.187 -15.207 1.00 . A A . 103 LYS HE3  1 1 
        2  5909 1 1 103 LYS HG2  H   9.885   7.030 -16.851 1.00 . A A . 103 LYS HG2  1 1 
        2  5910 1 1 103 LYS HG3  H  10.749   6.065 -15.652 1.00 . A A . 103 LYS HG3  1 1 
        2  5911 1 1 103 LYS HZ1  H  12.672   9.637 -17.713 1.00 . A A . 103 LYS HZ1  1 1 
        2  5912 1 1 103 LYS HZ2  H  12.246  10.821 -16.583 1.00 . A A . 103 LYS HZ2  1 1 
        2  5913 1 1 103 LYS HZ3  H  11.133  10.337 -17.761 1.00 . A A . 103 LYS HZ3  1 1 
        2  5914 1 1 103 LYS N    N  12.490   3.597 -18.393 1.00 . A A . 103 LYS N    1 1 
        2  5915 1 1 103 LYS NZ   N  11.895  10.012 -17.133 1.00 . A A . 103 LYS NZ   1 1 
        2  5916 1 1 103 LYS O    O  12.964   4.685 -15.091 1.00 . A A . 103 LYS O    1 1 
        2  5917 1 1 104 ALA C    C  12.916   1.813 -14.063 1.00 . A A . 104 ALA C    1 1 
        2  5918 1 1 104 ALA CA   C  11.564   2.368 -14.497 1.00 . A A . 104 ALA CA   1 1 
        2  5919 1 1 104 ALA CB   C  10.519   1.263 -14.516 1.00 . A A . 104 ALA CB   1 1 
        2  5920 1 1 104 ALA H    H  11.187   2.596 -16.567 1.00 . A A . 104 ALA H    1 1 
        2  5921 1 1 104 ALA HA   H  11.248   3.117 -13.785 1.00 . A A . 104 ALA HA   1 1 
        2  5922 1 1 104 ALA HB1  H  10.506   0.764 -13.557 1.00 . A A . 104 ALA HB1  1 1 
        2  5923 1 1 104 ALA HB2  H   9.547   1.690 -14.713 1.00 . A A . 104 ALA HB2  1 1 
        2  5924 1 1 104 ALA HB3  H  10.763   0.550 -15.289 1.00 . A A . 104 ALA HB3  1 1 
        2  5925 1 1 104 ALA N    N  11.653   3.002 -15.807 1.00 . A A . 104 ALA N    1 1 
        2  5926 1 1 104 ALA O    O  13.287   1.900 -12.893 1.00 . A A . 104 ALA O    1 1 
        2  5927 1 1 105 ASN C    C  16.039   1.751 -14.744 1.00 . A A . 105 ASN C    1 1 
        2  5928 1 1 105 ASN CA   C  14.961   0.671 -14.728 1.00 . A A . 105 ASN CA   1 1 
        2  5929 1 1 105 ASN CB   C  15.299  -0.418 -15.747 1.00 . A A . 105 ASN CB   1 1 
        2  5930 1 1 105 ASN CG   C  15.234   0.086 -17.176 1.00 . A A . 105 ASN CG   1 1 
        2  5931 1 1 105 ASN H    H  13.300   1.203 -15.928 1.00 . A A . 105 ASN H    1 1 
        2  5932 1 1 105 ASN HA   H  14.923   0.231 -13.743 1.00 . A A . 105 ASN HA   1 1 
        2  5933 1 1 105 ASN HB2  H  16.299  -0.781 -15.559 1.00 . A A . 105 ASN HB2  1 1 
        2  5934 1 1 105 ASN HB3  H  14.599  -1.233 -15.640 1.00 . A A . 105 ASN HB3  1 1 
        2  5935 1 1 105 ASN HD21 H  15.356  -1.775 -17.865 1.00 . A A . 105 ASN HD21 1 1 
        2  5936 1 1 105 ASN HD22 H  15.242  -0.536 -19.064 1.00 . A A . 105 ASN HD22 1 1 
        2  5937 1 1 105 ASN N    N  13.649   1.242 -15.013 1.00 . A A . 105 ASN N    1 1 
        2  5938 1 1 105 ASN ND2  N  15.282  -0.835 -18.131 1.00 . A A . 105 ASN ND2  1 1 
        2  5939 1 1 105 ASN O    O  17.203   1.484 -14.445 1.00 . A A . 105 ASN O    1 1 
        2  5940 1 1 105 ASN OD1  O  15.141   1.290 -17.417 1.00 . A A . 105 ASN OD1  1 1 
        2  5941 1 1 106 ALA C    C  16.535   4.898 -13.856 1.00 . A A . 106 ALA C    1 1 
        2  5942 1 1 106 ALA CA   C  16.574   4.090 -15.149 1.00 . A A . 106 ALA CA   1 1 
        2  5943 1 1 106 ALA CB   C  16.260   4.981 -16.341 1.00 . A A . 106 ALA CB   1 1 
        2  5944 1 1 106 ALA H    H  14.702   3.119 -15.323 1.00 . A A . 106 ALA H    1 1 
        2  5945 1 1 106 ALA HA   H  17.570   3.690 -15.281 1.00 . A A . 106 ALA HA   1 1 
        2  5946 1 1 106 ALA HB1  H  15.190   5.029 -16.482 1.00 . A A . 106 ALA HB1  1 1 
        2  5947 1 1 106 ALA HB2  H  16.644   5.974 -16.158 1.00 . A A . 106 ALA HB2  1 1 
        2  5948 1 1 106 ALA HB3  H  16.723   4.573 -17.227 1.00 . A A . 106 ALA HB3  1 1 
        2  5949 1 1 106 ALA N    N  15.643   2.970 -15.096 1.00 . A A . 106 ALA N    1 1 
        2  5950 1 1 106 ALA O    O  17.515   5.546 -13.488 1.00 . A A . 106 ALA O    1 1 
        2  5951 1 1 107 SER C    C  14.521   4.728 -10.879 1.00 . A A . 107 SER C    1 1 
        2  5952 1 1 107 SER CA   C  15.228   5.588 -11.922 1.00 . A A . 107 SER CA   1 1 
        2  5953 1 1 107 SER CB   C  14.434   6.873 -12.162 1.00 . A A . 107 SER CB   1 1 
        2  5954 1 1 107 SER H    H  14.651   4.321 -13.517 1.00 . A A . 107 SER H    1 1 
        2  5955 1 1 107 SER HA   H  16.210   5.845 -11.553 1.00 . A A . 107 SER HA   1 1 
        2  5956 1 1 107 SER HB2  H  14.910   7.446 -12.944 1.00 . A A . 107 SER HB2  1 1 
        2  5957 1 1 107 SER HB3  H  13.428   6.621 -12.463 1.00 . A A . 107 SER HB3  1 1 
        2  5958 1 1 107 SER HG   H  13.841   7.218 -10.327 1.00 . A A . 107 SER HG   1 1 
        2  5959 1 1 107 SER N    N  15.396   4.856 -13.171 1.00 . A A . 107 SER N    1 1 
        2  5960 1 1 107 SER O    O  13.743   5.215 -10.059 1.00 . A A . 107 SER O    1 1 
        2  5961 1 1 107 SER OG   O  14.376   7.664 -10.988 1.00 . A A . 107 SER OG   1 1 
        2  5962 1 1 108 PRO C    C  14.720   2.634  -8.553 1.00 . A A . 108 PRO C    1 1 
        2  5963 1 1 108 PRO CA   C  14.198   2.458  -9.975 1.00 . A A . 108 PRO CA   1 1 
        2  5964 1 1 108 PRO CB   C  14.624   1.100 -10.537 1.00 . A A . 108 PRO CB   1 1 
        2  5965 1 1 108 PRO CD   C  15.714   2.765 -11.861 1.00 . A A . 108 PRO CD   1 1 
        2  5966 1 1 108 PRO CG   C  15.873   1.379 -11.299 1.00 . A A . 108 PRO CG   1 1 
        2  5967 1 1 108 PRO HA   H  13.120   2.527  -9.973 1.00 . A A . 108 PRO HA   1 1 
        2  5968 1 1 108 PRO HB2  H  14.802   0.410  -9.724 1.00 . A A . 108 PRO HB2  1 1 
        2  5969 1 1 108 PRO HB3  H  13.848   0.713 -11.180 1.00 . A A . 108 PRO HB3  1 1 
        2  5970 1 1 108 PRO HD2  H  16.667   3.273 -11.887 1.00 . A A . 108 PRO HD2  1 1 
        2  5971 1 1 108 PRO HD3  H  15.279   2.724 -12.849 1.00 . A A . 108 PRO HD3  1 1 
        2  5972 1 1 108 PRO HG2  H  16.724   1.339 -10.636 1.00 . A A . 108 PRO HG2  1 1 
        2  5973 1 1 108 PRO HG3  H  15.984   0.662 -12.098 1.00 . A A . 108 PRO HG3  1 1 
        2  5974 1 1 108 PRO N    N  14.797   3.415 -10.910 1.00 . A A . 108 PRO N    1 1 
        2  5975 1 1 108 PRO O    O  15.329   3.652  -8.227 1.00 . A A . 108 PRO O    1 1 
        2  5976 1 1 109 GLU C    C  16.411   2.016  -6.241 1.00 . A A . 109 GLU C    1 1 
        2  5977 1 1 109 GLU CA   C  14.925   1.679  -6.324 1.00 . A A . 109 GLU CA   1 1 
        2  5978 1 1 109 GLU CB   C  14.655   0.341  -5.633 1.00 . A A . 109 GLU CB   1 1 
        2  5979 1 1 109 GLU CD   C  13.341  -0.870  -3.848 1.00 . A A . 109 GLU CD   1 1 
        2  5980 1 1 109 GLU CG   C  13.427   0.354  -4.738 1.00 . A A . 109 GLU CG   1 1 
        2  5981 1 1 109 GLU H    H  13.988   0.848  -8.030 1.00 . A A . 109 GLU H    1 1 
        2  5982 1 1 109 GLU HA   H  14.364   2.453  -5.820 1.00 . A A . 109 GLU HA   1 1 
        2  5983 1 1 109 GLU HB2  H  14.516  -0.419  -6.389 1.00 . A A . 109 GLU HB2  1 1 
        2  5984 1 1 109 GLU HB3  H  15.512   0.082  -5.029 1.00 . A A . 109 GLU HB3  1 1 
        2  5985 1 1 109 GLU HG2  H  13.463   1.233  -4.113 1.00 . A A . 109 GLU HG2  1 1 
        2  5986 1 1 109 GLU HG3  H  12.545   0.392  -5.360 1.00 . A A . 109 GLU HG3  1 1 
        2  5987 1 1 109 GLU N    N  14.478   1.634  -7.711 1.00 . A A . 109 GLU N    1 1 
        2  5988 1 1 109 GLU O    O  16.872   2.598  -5.259 1.00 . A A . 109 GLU O    1 1 
        2  5989 1 1 109 GLU OE1  O  14.046  -1.861  -4.131 1.00 . A A . 109 GLU OE1  1 1 
        2  5990 1 1 109 GLU OE2  O  12.569  -0.836  -2.867 1.00 . A A . 109 GLU OE2  1 1 
        2  5991 1 1 110 GLU C    C  18.897   3.097  -8.226 1.00 . A A . 110 GLU C    1 1 
        2  5992 1 1 110 GLU CA   C  18.588   1.906  -7.322 1.00 . A A . 110 GLU CA   1 1 
        2  5993 1 1 110 GLU CB   C  19.340   0.669  -7.816 1.00 . A A . 110 GLU CB   1 1 
        2  5994 1 1 110 GLU CD   C  18.215  -1.584  -8.012 1.00 . A A . 110 GLU CD   1 1 
        2  5995 1 1 110 GLU CG   C  18.940  -0.612  -7.103 1.00 . A A . 110 GLU CG   1 1 
        2  5996 1 1 110 GLU H    H  16.729   1.184  -8.031 1.00 . A A . 110 GLU H    1 1 
        2  5997 1 1 110 GLU HA   H  18.914   2.137  -6.319 1.00 . A A . 110 GLU HA   1 1 
        2  5998 1 1 110 GLU HB2  H  19.148   0.543  -8.872 1.00 . A A . 110 GLU HB2  1 1 
        2  5999 1 1 110 GLU HB3  H  20.399   0.823  -7.668 1.00 . A A . 110 GLU HB3  1 1 
        2  6000 1 1 110 GLU HG2  H  19.831  -1.092  -6.725 1.00 . A A . 110 GLU HG2  1 1 
        2  6001 1 1 110 GLU HG3  H  18.291  -0.361  -6.277 1.00 . A A . 110 GLU HG3  1 1 
        2  6002 1 1 110 GLU N    N  17.154   1.645  -7.278 1.00 . A A . 110 GLU N    1 1 
        2  6003 1 1 110 GLU O    O  19.838   3.851  -7.979 1.00 . A A . 110 GLU O    1 1 
        2  6004 1 1 110 GLU OE1  O  17.121  -1.234  -8.503 1.00 . A A . 110 GLU OE1  1 1 
        2  6005 1 1 110 GLU OE2  O  18.740  -2.696  -8.233 1.00 . A A . 110 GLU OE2  1 1 
        2  6006 1 1 111 LYS C    C  19.589   4.199 -10.986 1.00 . A A . 111 LYS C    1 1 
        2  6007 1 1 111 LYS CA   C  18.283   4.357 -10.216 1.00 . A A . 111 LYS CA   1 1 
        2  6008 1 1 111 LYS CB   C  18.274   5.697  -9.476 1.00 . A A . 111 LYS CB   1 1 
        2  6009 1 1 111 LYS CD   C  19.208   7.971  -9.993 1.00 . A A . 111 LYS CD   1 1 
        2  6010 1 1 111 LYS CE   C  18.575   9.354  -9.995 1.00 . A A . 111 LYS CE   1 1 
        2  6011 1 1 111 LYS CG   C  18.208   6.901 -10.400 1.00 . A A . 111 LYS CG   1 1 
        2  6012 1 1 111 LYS H    H  17.364   2.625  -9.418 1.00 . A A . 111 LYS H    1 1 
        2  6013 1 1 111 LYS HA   H  17.461   4.336 -10.915 1.00 . A A . 111 LYS HA   1 1 
        2  6014 1 1 111 LYS HB2  H  17.417   5.726  -8.819 1.00 . A A . 111 LYS HB2  1 1 
        2  6015 1 1 111 LYS HB3  H  19.174   5.773  -8.883 1.00 . A A . 111 LYS HB3  1 1 
        2  6016 1 1 111 LYS HD2  H  19.570   7.754  -8.999 1.00 . A A . 111 LYS HD2  1 1 
        2  6017 1 1 111 LYS HD3  H  20.035   7.962 -10.689 1.00 . A A . 111 LYS HD3  1 1 
        2  6018 1 1 111 LYS HE2  H  17.511   9.249  -9.852 1.00 . A A . 111 LYS HE2  1 1 
        2  6019 1 1 111 LYS HE3  H  18.992   9.927  -9.180 1.00 . A A . 111 LYS HE3  1 1 
        2  6020 1 1 111 LYS HG2  H  18.429   6.583 -11.408 1.00 . A A . 111 LYS HG2  1 1 
        2  6021 1 1 111 LYS HG3  H  17.212   7.319 -10.362 1.00 . A A . 111 LYS HG3  1 1 
        2  6022 1 1 111 LYS HZ1  H  19.819   9.966 -11.557 1.00 . A A . 111 LYS HZ1  1 1 
        2  6023 1 1 111 LYS HZ2  H  18.620  11.090 -11.156 1.00 . A A . 111 LYS HZ2  1 1 
        2  6024 1 1 111 LYS HZ3  H  18.215   9.695 -12.024 1.00 . A A . 111 LYS HZ3  1 1 
        2  6025 1 1 111 LYS N    N  18.097   3.259  -9.274 1.00 . A A . 111 LYS N    1 1 
        2  6026 1 1 111 LYS NZ   N  18.825  10.077 -11.273 1.00 . A A . 111 LYS NZ   1 1 
        2  6027 1 1 111 LYS O    O  20.670   4.185 -10.398 1.00 . A A . 111 LYS O    1 1 
        2  6028 1 1 112 SER C    C  21.546   2.792 -12.647 1.00 . A A . 112 SER C    1 1 
        2  6029 1 1 112 SER CA   C  20.656   3.921 -13.157 1.00 . A A . 112 SER CA   1 1 
        2  6030 1 1 112 SER CB   C  21.451   5.226 -13.215 1.00 . A A . 112 SER CB   1 1 
        2  6031 1 1 112 SER H    H  18.592   4.099 -12.716 1.00 . A A . 112 SER H    1 1 
        2  6032 1 1 112 SER HA   H  20.313   3.673 -14.150 1.00 . A A . 112 SER HA   1 1 
        2  6033 1 1 112 SER HB2  H  21.834   5.456 -12.233 1.00 . A A . 112 SER HB2  1 1 
        2  6034 1 1 112 SER HB3  H  22.274   5.112 -13.905 1.00 . A A . 112 SER HB3  1 1 
        2  6035 1 1 112 SER HG   H  21.111   7.128 -13.540 1.00 . A A . 112 SER HG   1 1 
        2  6036 1 1 112 SER N    N  19.482   4.080 -12.306 1.00 . A A . 112 SER N    1 1 
        2  6037 1 1 112 SER O    O  22.602   3.035 -12.062 1.00 . A A . 112 SER O    1 1 
        2  6038 1 1 112 SER OG   O  20.636   6.301 -13.650 1.00 . A A . 112 SER OG   1 1 
        2  6039 1 1 113 TYR C    C  21.961  -0.649 -13.551 1.00 . A A . 113 TYR C    1 1 
        2  6040 1 1 113 TYR CA   C  21.869   0.389 -12.437 1.00 . A A . 113 TYR CA   1 1 
        2  6041 1 1 113 TYR CB   C  21.218  -0.232 -11.200 1.00 . A A . 113 TYR CB   1 1 
        2  6042 1 1 113 TYR CD1  C  22.475   0.784  -9.259 1.00 . A A . 113 TYR CD1  1 1 
        2  6043 1 1 113 TYR CD2  C  22.705  -1.556  -9.647 1.00 . A A . 113 TYR CD2  1 1 
        2  6044 1 1 113 TYR CE1  C  23.326   0.693  -8.175 1.00 . A A . 113 TYR CE1  1 1 
        2  6045 1 1 113 TYR CE2  C  23.556  -1.657  -8.564 1.00 . A A . 113 TYR CE2  1 1 
        2  6046 1 1 113 TYR CG   C  22.150  -0.336 -10.013 1.00 . A A . 113 TYR CG   1 1 
        2  6047 1 1 113 TYR CZ   C  23.864  -0.530  -7.831 1.00 . A A . 113 TYR CZ   1 1 
        2  6048 1 1 113 TYR H    H  20.264   1.427 -13.346 1.00 . A A . 113 TYR H    1 1 
        2  6049 1 1 113 TYR HA   H  22.866   0.716 -12.181 1.00 . A A . 113 TYR HA   1 1 
        2  6050 1 1 113 TYR HB2  H  20.374   0.372 -10.905 1.00 . A A . 113 TYR HB2  1 1 
        2  6051 1 1 113 TYR HB3  H  20.876  -1.227 -11.442 1.00 . A A . 113 TYR HB3  1 1 
        2  6052 1 1 113 TYR HD1  H  22.051   1.740  -9.531 1.00 . A A . 113 TYR HD1  1 1 
        2  6053 1 1 113 TYR HD2  H  22.462  -2.438 -10.223 1.00 . A A . 113 TYR HD2  1 1 
        2  6054 1 1 113 TYR HE1  H  23.567   1.576  -7.601 1.00 . A A . 113 TYR HE1  1 1 
        2  6055 1 1 113 TYR HE2  H  23.978  -2.614  -8.294 1.00 . A A . 113 TYR HE2  1 1 
        2  6056 1 1 113 TYR HH   H  25.371  -1.302  -6.920 1.00 . A A . 113 TYR HH   1 1 
        2  6057 1 1 113 TYR N    N  21.113   1.557 -12.875 1.00 . A A . 113 TYR N    1 1 
        2  6058 1 1 113 TYR O    O  21.294  -0.533 -14.579 1.00 . A A . 113 TYR O    1 1 
        2  6059 1 1 113 TYR OH   O  24.712  -0.625  -6.751 1.00 . A A . 113 TYR OH   1 1 
        2  6060 1 1 114 GLU C    C  21.729  -3.601 -14.414 1.00 . A A . 114 GLU C    1 1 
        2  6061 1 1 114 GLU CA   C  22.974  -2.723 -14.324 1.00 . A A . 114 GLU CA   1 1 
        2  6062 1 1 114 GLU CB   C  24.191  -3.579 -13.969 1.00 . A A . 114 GLU CB   1 1 
        2  6063 1 1 114 GLU CD   C  26.698  -3.570 -13.656 1.00 . A A . 114 GLU CD   1 1 
        2  6064 1 1 114 GLU CG   C  25.414  -2.766 -13.579 1.00 . A A . 114 GLU CG   1 1 
        2  6065 1 1 114 GLU H    H  23.298  -1.701 -12.499 1.00 . A A . 114 GLU H    1 1 
        2  6066 1 1 114 GLU HA   H  23.141  -2.257 -15.284 1.00 . A A . 114 GLU HA   1 1 
        2  6067 1 1 114 GLU HB2  H  23.934  -4.224 -13.142 1.00 . A A . 114 GLU HB2  1 1 
        2  6068 1 1 114 GLU HB3  H  24.448  -4.189 -14.822 1.00 . A A . 114 GLU HB3  1 1 
        2  6069 1 1 114 GLU HG2  H  25.497  -1.921 -14.246 1.00 . A A . 114 GLU HG2  1 1 
        2  6070 1 1 114 GLU HG3  H  25.288  -2.413 -12.566 1.00 . A A . 114 GLU HG3  1 1 
        2  6071 1 1 114 GLU N    N  22.793  -1.664 -13.338 1.00 . A A . 114 GLU N    1 1 
        2  6072 1 1 114 GLU O    O  21.633  -4.474 -15.277 1.00 . A A . 114 GLU O    1 1 
        2  6073 1 1 114 GLU OE1  O  26.672  -4.673 -14.242 1.00 . A A . 114 GLU OE1  1 1 
        2  6074 1 1 114 GLU OE2  O  27.727  -3.098 -13.129 1.00 . A A . 114 GLU OE2  1 1 
        2  6075 1 1 115 ILE C    C  18.648  -3.771 -14.675 1.00 . A A . 115 ILE C    1 1 
        2  6076 1 1 115 ILE CA   C  19.541  -4.132 -13.492 1.00 . A A . 115 ILE CA   1 1 
        2  6077 1 1 115 ILE CB   C  18.760  -3.902 -12.185 1.00 . A A . 115 ILE CB   1 1 
        2  6078 1 1 115 ILE CD1  C  17.169  -1.960 -12.601 1.00 . A A . 115 ILE CD1  1 1 
        2  6079 1 1 115 ILE CG1  C  18.476  -2.411 -11.990 1.00 . A A . 115 ILE CG1  1 1 
        2  6080 1 1 115 ILE CG2  C  19.534  -4.459 -11.000 1.00 . A A . 115 ILE CG2  1 1 
        2  6081 1 1 115 ILE H    H  20.914  -2.655 -12.853 1.00 . A A . 115 ILE H    1 1 
        2  6082 1 1 115 ILE HA   H  19.798  -5.180 -13.556 1.00 . A A . 115 ILE HA   1 1 
        2  6083 1 1 115 ILE HB   H  17.823  -4.434 -12.254 1.00 . A A . 115 ILE HB   1 1 
        2  6084 1 1 115 ILE HD11 H  17.298  -0.986 -13.051 1.00 . A A . 115 ILE HD11 1 1 
        2  6085 1 1 115 ILE HD12 H  16.860  -2.667 -13.356 1.00 . A A . 115 ILE HD12 1 1 
        2  6086 1 1 115 ILE HD13 H  16.412  -1.902 -11.832 1.00 . A A . 115 ILE HD13 1 1 
        2  6087 1 1 115 ILE HG12 H  18.441  -2.193 -10.935 1.00 . A A . 115 ILE HG12 1 1 
        2  6088 1 1 115 ILE HG13 H  19.272  -1.839 -12.446 1.00 . A A . 115 ILE HG13 1 1 
        2  6089 1 1 115 ILE HG21 H  18.942  -5.215 -10.506 1.00 . A A . 115 ILE HG21 1 1 
        2  6090 1 1 115 ILE HG22 H  20.457  -4.898 -11.349 1.00 . A A . 115 ILE HG22 1 1 
        2  6091 1 1 115 ILE HG23 H  19.754  -3.662 -10.306 1.00 . A A . 115 ILE HG23 1 1 
        2  6092 1 1 115 ILE N    N  20.779  -3.364 -13.515 1.00 . A A . 115 ILE N    1 1 
        2  6093 1 1 115 ILE O    O  17.537  -4.286 -14.808 1.00 . A A . 115 ILE O    1 1 
        2  6094 1 1 116 LEU C    C  18.910  -3.140 -17.967 1.00 . A A . 116 LEU C    1 1 
        2  6095 1 1 116 LEU CA   C  18.390  -2.456 -16.707 1.00 . A A . 116 LEU CA   1 1 
        2  6096 1 1 116 LEU CB   C  18.477  -0.937 -16.865 1.00 . A A . 116 LEU CB   1 1 
        2  6097 1 1 116 LEU CD1  C  19.392   1.083 -18.035 1.00 . A A . 116 LEU CD1  1 1 
        2  6098 1 1 116 LEU CD2  C  20.916  -0.805 -17.427 1.00 . A A . 116 LEU CD2  1 1 
        2  6099 1 1 116 LEU CG   C  19.511  -0.424 -17.869 1.00 . A A . 116 LEU CG   1 1 
        2  6100 1 1 116 LEU H    H  20.033  -2.510 -15.374 1.00 . A A . 116 LEU H    1 1 
        2  6101 1 1 116 LEU HA   H  17.358  -2.736 -16.560 1.00 . A A . 116 LEU HA   1 1 
        2  6102 1 1 116 LEU HB2  H  17.507  -0.581 -17.179 1.00 . A A . 116 LEU HB2  1 1 
        2  6103 1 1 116 LEU HB3  H  18.716  -0.518 -15.898 1.00 . A A . 116 LEU HB3  1 1 
        2  6104 1 1 116 LEU HD11 H  18.427   1.324 -18.455 1.00 . A A . 116 LEU HD11 1 1 
        2  6105 1 1 116 LEU HD12 H  20.171   1.434 -18.695 1.00 . A A . 116 LEU HD12 1 1 
        2  6106 1 1 116 LEU HD13 H  19.495   1.560 -17.071 1.00 . A A . 116 LEU HD13 1 1 
        2  6107 1 1 116 LEU HD21 H  21.325  -0.018 -16.811 1.00 . A A . 116 LEU HD21 1 1 
        2  6108 1 1 116 LEU HD22 H  21.542  -0.943 -18.298 1.00 . A A . 116 LEU HD22 1 1 
        2  6109 1 1 116 LEU HD23 H  20.879  -1.724 -16.861 1.00 . A A . 116 LEU HD23 1 1 
        2  6110 1 1 116 LEU HG   H  19.326  -0.881 -18.831 1.00 . A A . 116 LEU HG   1 1 
        2  6111 1 1 116 LEU N    N  19.142  -2.885 -15.533 1.00 . A A . 116 LEU N    1 1 
        2  6112 1 1 116 LEU O    O  18.282  -3.081 -19.024 1.00 . A A . 116 LEU O    1 1 
        2  6113 1 1 117 LYS C    C  20.703  -5.996 -18.725 1.00 . A A . 117 LYS C    1 1 
        2  6114 1 1 117 LYS CA   C  20.666  -4.492 -18.974 1.00 . A A . 117 LYS CA   1 1 
        2  6115 1 1 117 LYS CB   C  22.083  -3.971 -19.224 1.00 . A A . 117 LYS CB   1 1 
        2  6116 1 1 117 LYS CD   C  23.970  -5.572 -18.793 1.00 . A A . 117 LYS CD   1 1 
        2  6117 1 1 117 LYS CE   C  25.429  -5.148 -18.875 1.00 . A A . 117 LYS CE   1 1 
        2  6118 1 1 117 LYS CG   C  23.102  -4.469 -18.213 1.00 . A A . 117 LYS CG   1 1 
        2  6119 1 1 117 LYS H    H  20.516  -3.804 -16.978 1.00 . A A . 117 LYS H    1 1 
        2  6120 1 1 117 LYS HA   H  20.062  -4.299 -19.847 1.00 . A A . 117 LYS HA   1 1 
        2  6121 1 1 117 LYS HB2  H  22.401  -4.284 -20.208 1.00 . A A . 117 LYS HB2  1 1 
        2  6122 1 1 117 LYS HB3  H  22.069  -2.891 -19.186 1.00 . A A . 117 LYS HB3  1 1 
        2  6123 1 1 117 LYS HD2  H  23.896  -6.446 -18.164 1.00 . A A . 117 LYS HD2  1 1 
        2  6124 1 1 117 LYS HD3  H  23.618  -5.811 -19.787 1.00 . A A . 117 LYS HD3  1 1 
        2  6125 1 1 117 LYS HE2  H  25.681  -4.598 -17.981 1.00 . A A . 117 LYS HE2  1 1 
        2  6126 1 1 117 LYS HE3  H  26.044  -6.034 -18.939 1.00 . A A . 117 LYS HE3  1 1 
        2  6127 1 1 117 LYS HG2  H  23.734  -3.646 -17.917 1.00 . A A . 117 LYS HG2  1 1 
        2  6128 1 1 117 LYS HG3  H  22.579  -4.853 -17.348 1.00 . A A . 117 LYS HG3  1 1 
        2  6129 1 1 117 LYS HZ1  H  26.329  -4.778 -20.723 1.00 . A A . 117 LYS HZ1  1 1 
        2  6130 1 1 117 LYS HZ2  H  26.135  -3.396 -19.767 1.00 . A A . 117 LYS HZ2  1 1 
        2  6131 1 1 117 LYS HZ3  H  24.800  -4.075 -20.553 1.00 . A A . 117 LYS HZ3  1 1 
        2  6132 1 1 117 LYS N    N  20.062  -3.792 -17.847 1.00 . A A . 117 LYS N    1 1 
        2  6133 1 1 117 LYS NZ   N  25.691  -4.289 -20.063 1.00 . A A . 117 LYS NZ   1 1 
        2  6134 1 1 117 LYS O    O  20.759  -6.789 -19.664 1.00 . A A . 117 LYS O    1 1 
        2  6135 1 1 118 GLU C    C  19.284  -8.332 -16.888 1.00 . A A . 118 GLU C    1 1 
        2  6136 1 1 118 GLU CA   C  20.698  -7.792 -17.081 1.00 . A A . 118 GLU CA   1 1 
        2  6137 1 1 118 GLU CB   C  21.510  -7.988 -15.799 1.00 . A A . 118 GLU CB   1 1 
        2  6138 1 1 118 GLU CD   C  20.246  -8.110 -13.616 1.00 . A A . 118 GLU CD   1 1 
        2  6139 1 1 118 GLU CG   C  20.964  -7.217 -14.609 1.00 . A A . 118 GLU CG   1 1 
        2  6140 1 1 118 GLU H    H  20.624  -5.702 -16.748 1.00 . A A . 118 GLU H    1 1 
        2  6141 1 1 118 GLU HA   H  21.172  -8.336 -17.884 1.00 . A A . 118 GLU HA   1 1 
        2  6142 1 1 118 GLU HB2  H  21.518  -9.038 -15.550 1.00 . A A . 118 GLU HB2  1 1 
        2  6143 1 1 118 GLU HB3  H  22.525  -7.662 -15.977 1.00 . A A . 118 GLU HB3  1 1 
        2  6144 1 1 118 GLU HG2  H  21.785  -6.731 -14.104 1.00 . A A . 118 GLU HG2  1 1 
        2  6145 1 1 118 GLU HG3  H  20.270  -6.471 -14.967 1.00 . A A . 118 GLU HG3  1 1 
        2  6146 1 1 118 GLU N    N  20.669  -6.382 -17.453 1.00 . A A . 118 GLU N    1 1 
        2  6147 1 1 118 GLU O    O  19.080  -9.542 -16.779 1.00 . A A . 118 GLU O    1 1 
        2  6148 1 1 118 GLU OE1  O  19.567  -9.061 -14.055 1.00 . A A . 118 GLU OE1  1 1 
        2  6149 1 1 118 GLU OE2  O  20.364  -7.857 -12.398 1.00 . A A . 118 GLU OE2  1 1 
        2  6150 1 1 119 HIS C    C  16.206  -7.927 -18.013 1.00 . A A . 119 HIS C    1 1 
        2  6151 1 1 119 HIS CA   C  16.916  -7.813 -16.667 1.00 . A A . 119 HIS CA   1 1 
        2  6152 1 1 119 HIS CB   C  16.195  -6.797 -15.781 1.00 . A A . 119 HIS CB   1 1 
        2  6153 1 1 119 HIS CD2  C  15.870  -4.715 -17.294 1.00 . A A . 119 HIS CD2  1 1 
        2  6154 1 1 119 HIS CE1  C  13.679  -4.710 -17.366 1.00 . A A . 119 HIS CE1  1 1 
        2  6155 1 1 119 HIS CG   C  15.436  -5.761 -16.553 1.00 . A A . 119 HIS CG   1 1 
        2  6156 1 1 119 HIS H    H  18.537  -6.479 -16.940 1.00 . A A . 119 HIS H    1 1 
        2  6157 1 1 119 HIS HA   H  16.898  -8.777 -16.182 1.00 . A A . 119 HIS HA   1 1 
        2  6158 1 1 119 HIS HB2  H  15.493  -7.317 -15.146 1.00 . A A . 119 HIS HB2  1 1 
        2  6159 1 1 119 HIS HB3  H  16.921  -6.287 -15.164 1.00 . A A . 119 HIS HB3  1 1 
        2  6160 1 1 119 HIS HD1  H  13.451  -6.362 -16.181 1.00 . A A . 119 HIS HD1  1 1 
        2  6161 1 1 119 HIS HD2  H  16.900  -4.433 -17.465 1.00 . A A . 119 HIS HD2  1 1 
        2  6162 1 1 119 HIS HE1  H  12.659  -4.439 -17.595 1.00 . A A . 119 HIS HE1  1 1 
        2  6163 1 1 119 HIS N    N  18.311  -7.428 -16.847 1.00 . A A . 119 HIS N    1 1 
        2  6164 1 1 119 HIS ND1  N  14.059  -5.730 -16.618 1.00 . A A . 119 HIS ND1  1 1 
        2  6165 1 1 119 HIS NE2  N  14.759  -4.078 -17.789 1.00 . A A . 119 HIS NE2  1 1 
        2  6166 1 1 119 HIS O    O  15.337  -8.779 -18.196 1.00 . A A . 119 HIS O    1 1 
        2  6167 1 1 120 ASP C    C  16.281  -8.374 -21.006 1.00 . A A . 120 ASP C    1 1 
        2  6168 1 1 120 ASP CA   C  15.982  -7.067 -20.278 1.00 . A A . 120 ASP CA   1 1 
        2  6169 1 1 120 ASP CB   C  16.497  -5.883 -21.098 1.00 . A A . 120 ASP CB   1 1 
        2  6170 1 1 120 ASP CG   C  15.602  -4.665 -20.981 1.00 . A A . 120 ASP CG   1 1 
        2  6171 1 1 120 ASP H    H  17.281  -6.408 -18.742 1.00 . A A . 120 ASP H    1 1 
        2  6172 1 1 120 ASP HA   H  14.913  -6.973 -20.160 1.00 . A A . 120 ASP HA   1 1 
        2  6173 1 1 120 ASP HB2  H  17.485  -5.615 -20.750 1.00 . A A . 120 ASP HB2  1 1 
        2  6174 1 1 120 ASP HB3  H  16.552  -6.170 -22.138 1.00 . A A . 120 ASP HB3  1 1 
        2  6175 1 1 120 ASP N    N  16.582  -7.063 -18.949 1.00 . A A . 120 ASP N    1 1 
        2  6176 1 1 120 ASP O    O  15.404  -8.958 -21.642 1.00 . A A . 120 ASP O    1 1 
        2  6177 1 1 120 ASP OD1  O  14.439  -4.738 -21.430 1.00 . A A . 120 ASP OD1  1 1 
        2  6178 1 1 120 ASP OD2  O  16.065  -3.639 -20.440 1.00 . A A . 120 ASP OD2  1 1 
        2  6179 1 1 121 VAL C    C  17.374 -11.282 -20.835 1.00 . A A . 121 VAL C    1 1 
        2  6180 1 1 121 VAL CA   C  17.943 -10.066 -21.557 1.00 . A A . 121 VAL CA   1 1 
        2  6181 1 1 121 VAL CB   C  19.478 -10.184 -21.609 1.00 . A A . 121 VAL CB   1 1 
        2  6182 1 1 121 VAL CG1  C  19.893 -11.369 -22.467 1.00 . A A . 121 VAL CG1  1 1 
        2  6183 1 1 121 VAL CG2  C  20.094  -8.895 -22.131 1.00 . A A . 121 VAL CG2  1 1 
        2  6184 1 1 121 VAL H    H  18.182  -8.318 -20.387 1.00 . A A . 121 VAL H    1 1 
        2  6185 1 1 121 VAL HA   H  17.569 -10.053 -22.571 1.00 . A A . 121 VAL HA   1 1 
        2  6186 1 1 121 VAL HB   H  19.840 -10.350 -20.605 1.00 . A A . 121 VAL HB   1 1 
        2  6187 1 1 121 VAL HG11 H  20.305 -11.011 -23.399 1.00 . A A . 121 VAL HG11 1 1 
        2  6188 1 1 121 VAL HG12 H  20.638 -11.950 -21.943 1.00 . A A . 121 VAL HG12 1 1 
        2  6189 1 1 121 VAL HG13 H  19.031 -11.987 -22.669 1.00 . A A . 121 VAL HG13 1 1 
        2  6190 1 1 121 VAL HG21 H  19.310  -8.234 -22.470 1.00 . A A . 121 VAL HG21 1 1 
        2  6191 1 1 121 VAL HG22 H  20.652  -8.415 -21.340 1.00 . A A . 121 VAL HG22 1 1 
        2  6192 1 1 121 VAL HG23 H  20.757  -9.119 -22.953 1.00 . A A . 121 VAL HG23 1 1 
        2  6193 1 1 121 VAL N    N  17.527  -8.828 -20.908 1.00 . A A . 121 VAL N    1 1 
        2  6194 1 1 121 VAL O    O  17.139 -12.325 -21.446 1.00 . A A . 121 VAL O    1 1 
        2  6195 1 1 122 ASP C    C  15.088 -12.167 -18.687 1.00 . A A . 122 ASP C    1 1 
        2  6196 1 1 122 ASP CA   C  16.612 -12.229 -18.727 1.00 . A A . 122 ASP CA   1 1 
        2  6197 1 1 122 ASP CB   C  17.175 -12.169 -17.306 1.00 . A A . 122 ASP CB   1 1 
        2  6198 1 1 122 ASP CG   C  16.128 -11.766 -16.286 1.00 . A A . 122 ASP CG   1 1 
        2  6199 1 1 122 ASP H    H  17.363 -10.285 -19.103 1.00 . A A . 122 ASP H    1 1 
        2  6200 1 1 122 ASP HA   H  16.910 -13.160 -19.183 1.00 . A A . 122 ASP HA   1 1 
        2  6201 1 1 122 ASP HB2  H  17.557 -13.142 -17.036 1.00 . A A . 122 ASP HB2  1 1 
        2  6202 1 1 122 ASP HB3  H  17.979 -11.449 -17.274 1.00 . A A . 122 ASP HB3  1 1 
        2  6203 1 1 122 ASP N    N  17.155 -11.141 -19.533 1.00 . A A . 122 ASP N    1 1 
        2  6204 1 1 122 ASP O    O  14.439 -13.000 -18.055 1.00 . A A . 122 ASP O    1 1 
        2  6205 1 1 122 ASP OD1  O  15.594 -10.642 -16.396 1.00 . A A . 122 ASP OD1  1 1 
        2  6206 1 1 122 ASP OD2  O  15.844 -12.574 -15.377 1.00 . A A . 122 ASP OD2  1 1 
        2  6207 1 1 123 TYR C    C  12.509 -11.462 -20.743 1.00 . A A . 123 TYR C    1 1 
        2  6208 1 1 123 TYR CA   C  13.076 -11.001 -19.404 1.00 . A A . 123 TYR CA   1 1 
        2  6209 1 1 123 TYR CB   C  12.710  -9.536 -19.160 1.00 . A A . 123 TYR CB   1 1 
        2  6210 1 1 123 TYR CD1  C  10.331  -9.306 -19.974 1.00 . A A . 123 TYR CD1  1 1 
        2  6211 1 1 123 TYR CD2  C  12.049  -8.189 -21.191 1.00 . A A . 123 TYR CD2  1 1 
        2  6212 1 1 123 TYR CE1  C   9.384  -8.820 -20.856 1.00 . A A . 123 TYR CE1  1 1 
        2  6213 1 1 123 TYR CE2  C  11.110  -7.696 -22.076 1.00 . A A . 123 TYR CE2  1 1 
        2  6214 1 1 123 TYR CG   C  11.678  -9.001 -20.126 1.00 . A A . 123 TYR CG   1 1 
        2  6215 1 1 123 TYR CZ   C   9.779  -8.015 -21.904 1.00 . A A . 123 TYR CZ   1 1 
        2  6216 1 1 123 TYR H    H  15.094 -10.541 -19.850 1.00 . A A . 123 TYR H    1 1 
        2  6217 1 1 123 TYR HA   H  12.649 -11.605 -18.617 1.00 . A A . 123 TYR HA   1 1 
        2  6218 1 1 123 TYR HB2  H  12.314  -9.433 -18.161 1.00 . A A . 123 TYR HB2  1 1 
        2  6219 1 1 123 TYR HB3  H  13.599  -8.929 -19.253 1.00 . A A . 123 TYR HB3  1 1 
        2  6220 1 1 123 TYR HD1  H  10.025  -9.936 -19.151 1.00 . A A . 123 TYR HD1  1 1 
        2  6221 1 1 123 TYR HD2  H  13.093  -7.941 -21.322 1.00 . A A . 123 TYR HD2  1 1 
        2  6222 1 1 123 TYR HE1  H   8.342  -9.069 -20.721 1.00 . A A . 123 TYR HE1  1 1 
        2  6223 1 1 123 TYR HE2  H  11.418  -7.067 -22.897 1.00 . A A . 123 TYR HE2  1 1 
        2  6224 1 1 123 TYR HH   H   8.112  -7.138 -22.291 1.00 . A A . 123 TYR HH   1 1 
        2  6225 1 1 123 TYR N    N  14.524 -11.174 -19.365 1.00 . A A . 123 TYR N    1 1 
        2  6226 1 1 123 TYR O    O  11.327 -11.792 -20.849 1.00 . A A . 123 TYR O    1 1 
        2  6227 1 1 123 TYR OH   O   8.839  -7.528 -22.783 1.00 . A A . 123 TYR OH   1 1 
        2  6228 1 1 124 VAL C    C  13.482 -13.295 -23.424 1.00 . A A . 124 VAL C    1 1 
        2  6229 1 1 124 VAL CA   C  12.946 -11.906 -23.096 1.00 . A A . 124 VAL CA   1 1 
        2  6230 1 1 124 VAL CB   C  13.426 -10.915 -24.174 1.00 . A A . 124 VAL CB   1 1 
        2  6231 1 1 124 VAL CG1  C  12.666  -9.602 -24.068 1.00 . A A . 124 VAL CG1  1 1 
        2  6232 1 1 124 VAL CG2  C  14.925 -10.684 -24.055 1.00 . A A . 124 VAL CG2  1 1 
        2  6233 1 1 124 VAL H    H  14.289 -11.209 -21.617 1.00 . A A . 124 VAL H    1 1 
        2  6234 1 1 124 VAL HA   H  11.866 -11.933 -23.117 1.00 . A A . 124 VAL HA   1 1 
        2  6235 1 1 124 VAL HB   H  13.225 -11.345 -25.144 1.00 . A A . 124 VAL HB   1 1 
        2  6236 1 1 124 VAL HG11 H  11.703  -9.779 -23.612 1.00 . A A . 124 VAL HG11 1 1 
        2  6237 1 1 124 VAL HG12 H  13.230  -8.907 -23.463 1.00 . A A . 124 VAL HG12 1 1 
        2  6238 1 1 124 VAL HG13 H  12.524  -9.188 -25.055 1.00 . A A . 124 VAL HG13 1 1 
        2  6239 1 1 124 VAL HG21 H  15.400 -10.922 -24.995 1.00 . A A . 124 VAL HG21 1 1 
        2  6240 1 1 124 VAL HG22 H  15.112  -9.649 -23.809 1.00 . A A . 124 VAL HG22 1 1 
        2  6241 1 1 124 VAL HG23 H  15.326 -11.317 -23.277 1.00 . A A . 124 VAL HG23 1 1 
        2  6242 1 1 124 VAL N    N  13.360 -11.483 -21.764 1.00 . A A . 124 VAL N    1 1 
        2  6243 1 1 124 VAL O    O  13.069 -13.917 -24.404 1.00 . A A . 124 VAL O    1 1 
        2  6244 1 1 125 LEU C    C  14.479 -16.089 -21.764 1.00 . A A . 125 LEU C    1 1 
        2  6245 1 1 125 LEU CA   C  14.996 -15.095 -22.799 1.00 . A A . 125 LEU CA   1 1 
        2  6246 1 1 125 LEU CB   C  16.522 -15.007 -22.719 1.00 . A A . 125 LEU CB   1 1 
        2  6247 1 1 125 LEU CD1  C  17.324 -16.982 -21.401 1.00 . A A . 125 LEU CD1  1 1 
        2  6248 1 1 125 LEU CD2  C  18.491 -14.781 -21.185 1.00 . A A . 125 LEU CD2  1 1 
        2  6249 1 1 125 LEU CG   C  17.153 -15.471 -21.407 1.00 . A A . 125 LEU CG   1 1 
        2  6250 1 1 125 LEU H    H  14.692 -13.236 -21.834 1.00 . A A . 125 LEU H    1 1 
        2  6251 1 1 125 LEU HA   H  14.715 -15.438 -23.783 1.00 . A A . 125 LEU HA   1 1 
        2  6252 1 1 125 LEU HB2  H  16.929 -15.612 -23.514 1.00 . A A . 125 LEU HB2  1 1 
        2  6253 1 1 125 LEU HB3  H  16.801 -13.974 -22.875 1.00 . A A . 125 LEU HB3  1 1 
        2  6254 1 1 125 LEU HD11 H  16.523 -17.433 -20.835 1.00 . A A . 125 LEU HD11 1 1 
        2  6255 1 1 125 LEU HD12 H  18.272 -17.236 -20.950 1.00 . A A . 125 LEU HD12 1 1 
        2  6256 1 1 125 LEU HD13 H  17.300 -17.350 -22.417 1.00 . A A . 125 LEU HD13 1 1 
        2  6257 1 1 125 LEU HD21 H  19.208 -15.497 -20.812 1.00 . A A . 125 LEU HD21 1 1 
        2  6258 1 1 125 LEU HD22 H  18.371 -13.984 -20.465 1.00 . A A . 125 LEU HD22 1 1 
        2  6259 1 1 125 LEU HD23 H  18.844 -14.371 -22.120 1.00 . A A . 125 LEU HD23 1 1 
        2  6260 1 1 125 LEU HG   H  16.500 -15.207 -20.587 1.00 . A A . 125 LEU HG   1 1 
        2  6261 1 1 125 LEU N    N  14.403 -13.777 -22.598 1.00 . A A . 125 LEU N    1 1 
        2  6262 1 1 125 LEU O    O  14.536 -17.301 -21.969 1.00 . A A . 125 LEU O    1 1 
        2  6263 1 1 126 VAL C    C  11.917 -16.461 -19.635 1.00 . A A . 126 VAL C    1 1 
        2  6264 1 1 126 VAL CA   C  13.440 -16.408 -19.586 1.00 . A A . 126 VAL CA   1 1 
        2  6265 1 1 126 VAL CB   C  13.881 -15.902 -18.199 1.00 . A A . 126 VAL CB   1 1 
        2  6266 1 1 126 VAL CG1  C  13.480 -16.893 -17.117 1.00 . A A . 126 VAL CG1  1 1 
        2  6267 1 1 126 VAL CG2  C  15.381 -15.652 -18.176 1.00 . A A . 126 VAL CG2  1 1 
        2  6268 1 1 126 VAL H    H  13.954 -14.593 -20.546 1.00 . A A . 126 VAL H    1 1 
        2  6269 1 1 126 VAL HA   H  13.830 -17.406 -19.722 1.00 . A A . 126 VAL HA   1 1 
        2  6270 1 1 126 VAL HB   H  13.378 -14.966 -18.003 1.00 . A A . 126 VAL HB   1 1 
        2  6271 1 1 126 VAL HG11 H  12.442 -16.743 -16.858 1.00 . A A . 126 VAL HG11 1 1 
        2  6272 1 1 126 VAL HG12 H  13.620 -17.900 -17.481 1.00 . A A . 126 VAL HG12 1 1 
        2  6273 1 1 126 VAL HG13 H  14.094 -16.737 -16.242 1.00 . A A . 126 VAL HG13 1 1 
        2  6274 1 1 126 VAL HG21 H  15.898 -16.535 -18.521 1.00 . A A . 126 VAL HG21 1 1 
        2  6275 1 1 126 VAL HG22 H  15.618 -14.820 -18.823 1.00 . A A . 126 VAL HG22 1 1 
        2  6276 1 1 126 VAL HG23 H  15.693 -15.423 -17.168 1.00 . A A . 126 VAL HG23 1 1 
        2  6277 1 1 126 VAL N    N  13.972 -15.567 -20.651 1.00 . A A . 126 VAL N    1 1 
        2  6278 1 1 126 VAL O    O  11.299 -17.362 -19.067 1.00 . A A . 126 VAL O    1 1 
        2  6279 1 1 127 ILE C    C   9.361 -16.431 -21.471 1.00 . A A . 127 ILE C    1 1 
        2  6280 1 1 127 ILE CA   C   9.868 -15.427 -20.441 1.00 . A A . 127 ILE CA   1 1 
        2  6281 1 1 127 ILE CB   C   9.398 -14.016 -20.842 1.00 . A A . 127 ILE CB   1 1 
        2  6282 1 1 127 ILE CD1  C   7.398 -12.453 -20.661 1.00 . A A . 127 ILE CD1  1 1 
        2  6283 1 1 127 ILE CG1  C   7.886 -13.884 -20.649 1.00 . A A . 127 ILE CG1  1 1 
        2  6284 1 1 127 ILE CG2  C   9.781 -13.721 -22.285 1.00 . A A . 127 ILE CG2  1 1 
        2  6285 1 1 127 ILE H    H  11.866 -14.800 -20.747 1.00 . A A . 127 ILE H    1 1 
        2  6286 1 1 127 ILE HA   H   9.440 -15.667 -19.479 1.00 . A A . 127 ILE HA   1 1 
        2  6287 1 1 127 ILE HB   H   9.899 -13.301 -20.209 1.00 . A A . 127 ILE HB   1 1 
        2  6288 1 1 127 ILE HD11 H   7.342 -12.082 -19.648 1.00 . A A . 127 ILE HD11 1 1 
        2  6289 1 1 127 ILE HD12 H   8.082 -11.843 -21.231 1.00 . A A . 127 ILE HD12 1 1 
        2  6290 1 1 127 ILE HD13 H   6.417 -12.411 -21.113 1.00 . A A . 127 ILE HD13 1 1 
        2  6291 1 1 127 ILE HG12 H   7.380 -14.413 -21.441 1.00 . A A . 127 ILE HG12 1 1 
        2  6292 1 1 127 ILE HG13 H   7.613 -14.321 -19.699 1.00 . A A . 127 ILE HG13 1 1 
        2  6293 1 1 127 ILE HG21 H   9.253 -14.395 -22.943 1.00 . A A . 127 ILE HG21 1 1 
        2  6294 1 1 127 ILE HG22 H   9.514 -12.703 -22.526 1.00 . A A . 127 ILE HG22 1 1 
        2  6295 1 1 127 ILE HG23 H  10.844 -13.855 -22.410 1.00 . A A . 127 ILE HG23 1 1 
        2  6296 1 1 127 ILE N    N  11.319 -15.490 -20.317 1.00 . A A . 127 ILE N    1 1 
        2  6297 1 1 127 ILE O    O   8.275 -16.993 -21.323 1.00 . A A . 127 ILE O    1 1 
        2  6298 1 1 128 PHE C    C  10.154 -19.020 -23.177 1.00 . A A . 128 PHE C    1 1 
        2  6299 1 1 128 PHE CA   C   9.786 -17.592 -23.567 1.00 . A A . 128 PHE CA   1 1 
        2  6300 1 1 128 PHE CB   C  10.478 -17.215 -24.879 1.00 . A A . 128 PHE CB   1 1 
        2  6301 1 1 128 PHE CD1  C  12.971 -17.258 -24.600 1.00 . A A . 128 PHE CD1  1 1 
        2  6302 1 1 128 PHE CD2  C  11.921 -19.100 -25.691 1.00 . A A . 128 PHE CD2  1 1 
        2  6303 1 1 128 PHE CE1  C  14.205 -17.860 -24.766 1.00 . A A . 128 PHE CE1  1 1 
        2  6304 1 1 128 PHE CE2  C  13.152 -19.706 -25.860 1.00 . A A . 128 PHE CE2  1 1 
        2  6305 1 1 128 PHE CG   C  11.817 -17.871 -25.060 1.00 . A A . 128 PHE CG   1 1 
        2  6306 1 1 128 PHE CZ   C  14.295 -19.086 -25.396 1.00 . A A . 128 PHE CZ   1 1 
        2  6307 1 1 128 PHE H    H  11.007 -16.175 -22.575 1.00 . A A . 128 PHE H    1 1 
        2  6308 1 1 128 PHE HA   H   8.717 -17.533 -23.704 1.00 . A A . 128 PHE HA   1 1 
        2  6309 1 1 128 PHE HB2  H   9.850 -17.509 -25.706 1.00 . A A . 128 PHE HB2  1 1 
        2  6310 1 1 128 PHE HB3  H  10.625 -16.146 -24.906 1.00 . A A . 128 PHE HB3  1 1 
        2  6311 1 1 128 PHE HD1  H  12.903 -16.300 -24.106 1.00 . A A . 128 PHE HD1  1 1 
        2  6312 1 1 128 PHE HD2  H  11.027 -19.587 -26.054 1.00 . A A . 128 PHE HD2  1 1 
        2  6313 1 1 128 PHE HE1  H  15.097 -17.373 -24.402 1.00 . A A . 128 PHE HE1  1 1 
        2  6314 1 1 128 PHE HE2  H  13.218 -20.665 -26.353 1.00 . A A . 128 PHE HE2  1 1 
        2  6315 1 1 128 PHE HZ   H  15.257 -19.557 -25.527 1.00 . A A . 128 PHE HZ   1 1 
        2  6316 1 1 128 PHE N    N  10.154 -16.654 -22.513 1.00 . A A . 128 PHE N    1 1 
        2  6317 1 1 128 PHE O    O   9.508 -19.977 -23.602 1.00 . A A . 128 PHE O    1 1 
        2  6318 1 1 129 GLY C    C  10.920 -20.935 -20.681 1.00 . A A . 129 GLY C    1 1 
        2  6319 1 1 129 GLY CA   C  11.636 -20.470 -21.932 1.00 . A A . 129 GLY CA   1 1 
        2  6320 1 1 129 GLY H    H  11.676 -18.356 -22.059 1.00 . A A . 129 GLY H    1 1 
        2  6321 1 1 129 GLY HA2  H  11.451 -21.178 -22.726 1.00 . A A . 129 GLY HA2  1 1 
        2  6322 1 1 129 GLY HA3  H  12.698 -20.436 -21.734 1.00 . A A . 129 GLY HA3  1 1 
        2  6323 1 1 129 GLY N    N  11.199 -19.156 -22.366 1.00 . A A . 129 GLY N    1 1 
        2  6324 1 1 129 GLY O    O  11.114 -22.063 -20.229 1.00 . A A . 129 GLY O    1 1 
        2  6325 1 1 130 GLY C    C   8.102 -19.575 -18.739 1.00 . A A . 130 GLY C    1 1 
        2  6326 1 1 130 GLY CA   C   9.355 -20.410 -18.914 1.00 . A A . 130 GLY CA   1 1 
        2  6327 1 1 130 GLY H    H   9.973 -19.178 -20.521 1.00 . A A . 130 GLY H    1 1 
        2  6328 1 1 130 GLY HA2  H   9.077 -21.452 -18.962 1.00 . A A . 130 GLY HA2  1 1 
        2  6329 1 1 130 GLY HA3  H   9.997 -20.258 -18.058 1.00 . A A . 130 GLY HA3  1 1 
        2  6330 1 1 130 GLY N    N  10.089 -20.064 -20.117 1.00 . A A . 130 GLY N    1 1 
        2  6331 1 1 130 GLY O    O   7.690 -19.287 -17.614 1.00 . A A . 130 GLY O    1 1 
        2  6332 1 1 131 LEU C    C   5.234 -19.002 -18.902 1.00 . A A . 131 LEU C    1 1 
        2  6333 1 1 131 LEU CA   C   6.280 -18.375 -19.818 1.00 . A A . 131 LEU CA   1 1 
        2  6334 1 1 131 LEU CB   C   5.709 -18.215 -21.229 1.00 . A A . 131 LEU CB   1 1 
        2  6335 1 1 131 LEU CD1  C   3.986 -18.807 -22.950 1.00 . A A . 131 LEU CD1  1 1 
        2  6336 1 1 131 LEU CD2  C   5.200 -20.619 -21.725 1.00 . A A . 131 LEU CD2  1 1 
        2  6337 1 1 131 LEU CG   C   4.623 -19.214 -21.631 1.00 . A A . 131 LEU CG   1 1 
        2  6338 1 1 131 LEU H    H   7.868 -19.444 -20.720 1.00 . A A . 131 LEU H    1 1 
        2  6339 1 1 131 LEU HA   H   6.542 -17.401 -19.432 1.00 . A A . 131 LEU HA   1 1 
        2  6340 1 1 131 LEU HB2  H   5.291 -17.223 -21.306 1.00 . A A . 131 LEU HB2  1 1 
        2  6341 1 1 131 LEU HB3  H   6.527 -18.314 -21.928 1.00 . A A . 131 LEU HB3  1 1 
        2  6342 1 1 131 LEU HD11 H   4.759 -18.555 -23.660 1.00 . A A . 131 LEU HD11 1 1 
        2  6343 1 1 131 LEU HD12 H   3.348 -17.950 -22.793 1.00 . A A . 131 LEU HD12 1 1 
        2  6344 1 1 131 LEU HD13 H   3.398 -19.628 -23.334 1.00 . A A . 131 LEU HD13 1 1 
        2  6345 1 1 131 LEU HD21 H   4.444 -21.337 -21.441 1.00 . A A . 131 LEU HD21 1 1 
        2  6346 1 1 131 LEU HD22 H   6.047 -20.706 -21.059 1.00 . A A . 131 LEU HD22 1 1 
        2  6347 1 1 131 LEU HD23 H   5.517 -20.811 -22.739 1.00 . A A . 131 LEU HD23 1 1 
        2  6348 1 1 131 LEU HG   H   3.850 -19.218 -20.875 1.00 . A A . 131 LEU HG   1 1 
        2  6349 1 1 131 LEU N    N   7.493 -19.183 -19.853 1.00 . A A . 131 LEU N    1 1 
        2  6350 1 1 131 LEU O    O   4.346 -18.314 -18.397 1.00 . A A . 131 LEU O    1 1 
        2  6351 1 1 132 ILE C    C   5.137 -22.055 -16.972 1.00 . A A . 132 ILE C    1 1 
        2  6352 1 1 132 ILE CA   C   4.412 -21.027 -17.834 1.00 . A A . 132 ILE CA   1 1 
        2  6353 1 1 132 ILE CB   C   3.325 -21.740 -18.659 1.00 . A A . 132 ILE CB   1 1 
        2  6354 1 1 132 ILE CD1  C   0.942 -21.390 -17.836 1.00 . A A . 132 ILE CD1  1 1 
        2  6355 1 1 132 ILE CG1  C   2.198 -22.228 -17.745 1.00 . A A . 132 ILE CG1  1 1 
        2  6356 1 1 132 ILE CG2  C   3.926 -22.903 -19.434 1.00 . A A . 132 ILE CG2  1 1 
        2  6357 1 1 132 ILE H    H   6.075 -20.801 -19.123 1.00 . A A . 132 ILE H    1 1 
        2  6358 1 1 132 ILE HA   H   3.931 -20.306 -17.188 1.00 . A A . 132 ILE HA   1 1 
        2  6359 1 1 132 ILE HB   H   2.922 -21.035 -19.369 1.00 . A A . 132 ILE HB   1 1 
        2  6360 1 1 132 ILE HD11 H   0.624 -21.328 -18.866 1.00 . A A . 132 ILE HD11 1 1 
        2  6361 1 1 132 ILE HD12 H   0.162 -21.845 -17.244 1.00 . A A . 132 ILE HD12 1 1 
        2  6362 1 1 132 ILE HD13 H   1.144 -20.397 -17.461 1.00 . A A . 132 ILE HD13 1 1 
        2  6363 1 1 132 ILE HG12 H   1.941 -23.241 -18.010 1.00 . A A . 132 ILE HG12 1 1 
        2  6364 1 1 132 ILE HG13 H   2.541 -22.204 -16.720 1.00 . A A . 132 ILE HG13 1 1 
        2  6365 1 1 132 ILE HG21 H   3.590 -22.863 -20.460 1.00 . A A . 132 ILE HG21 1 1 
        2  6366 1 1 132 ILE HG22 H   5.003 -22.835 -19.406 1.00 . A A . 132 ILE HG22 1 1 
        2  6367 1 1 132 ILE HG23 H   3.611 -23.834 -18.988 1.00 . A A . 132 ILE HG23 1 1 
        2  6368 1 1 132 ILE N    N   5.346 -20.309 -18.692 1.00 . A A . 132 ILE N    1 1 
        2  6369 1 1 132 ILE O    O   4.629 -23.150 -16.734 1.00 . A A . 132 ILE O    1 1 
        2  6370 1 1 133 GLY C    C   7.238 -23.975 -16.282 1.00 . A A . 133 GLY C    1 1 
        2  6371 1 1 133 GLY CA   C   7.102 -22.595 -15.671 1.00 . A A . 133 GLY CA   1 1 
        2  6372 1 1 133 GLY H    H   6.683 -20.807 -16.726 1.00 . A A . 133 GLY H    1 1 
        2  6373 1 1 133 GLY HA2  H   8.088 -22.177 -15.528 1.00 . A A . 133 GLY HA2  1 1 
        2  6374 1 1 133 GLY HA3  H   6.618 -22.685 -14.710 1.00 . A A . 133 GLY HA3  1 1 
        2  6375 1 1 133 GLY N    N   6.328 -21.693 -16.504 1.00 . A A . 133 GLY N    1 1 
        2  6376 1 1 133 GLY O    O   7.090 -24.984 -15.592 1.00 . A A . 133 GLY O    1 1 
        2  6377 1 1 134 PHE C    C   8.740 -25.184 -19.368 1.00 . A A . 134 PHE C    1 1 
        2  6378 1 1 134 PHE CA   C   7.671 -25.289 -18.284 1.00 . A A . 134 PHE CA   1 1 
        2  6379 1 1 134 PHE CB   C   6.339 -25.716 -18.905 1.00 . A A . 134 PHE CB   1 1 
        2  6380 1 1 134 PHE CD1  C   6.264 -28.069 -18.036 1.00 . A A . 134 PHE CD1  1 1 
        2  6381 1 1 134 PHE CD2  C   4.414 -26.634 -17.583 1.00 . A A . 134 PHE CD2  1 1 
        2  6382 1 1 134 PHE CE1  C   5.641 -29.094 -17.351 1.00 . A A . 134 PHE CE1  1 1 
        2  6383 1 1 134 PHE CE2  C   3.787 -27.656 -16.896 1.00 . A A . 134 PHE CE2  1 1 
        2  6384 1 1 134 PHE CG   C   5.659 -26.828 -18.160 1.00 . A A . 134 PHE CG   1 1 
        2  6385 1 1 134 PHE CZ   C   4.400 -28.888 -16.781 1.00 . A A . 134 PHE CZ   1 1 
        2  6386 1 1 134 PHE H    H   7.625 -23.183 -18.076 1.00 . A A . 134 PHE H    1 1 
        2  6387 1 1 134 PHE HA   H   7.977 -26.033 -17.564 1.00 . A A . 134 PHE HA   1 1 
        2  6388 1 1 134 PHE HB2  H   5.670 -24.869 -18.920 1.00 . A A . 134 PHE HB2  1 1 
        2  6389 1 1 134 PHE HB3  H   6.513 -26.050 -19.917 1.00 . A A . 134 PHE HB3  1 1 
        2  6390 1 1 134 PHE HD1  H   7.235 -28.231 -18.482 1.00 . A A . 134 PHE HD1  1 1 
        2  6391 1 1 134 PHE HD2  H   3.933 -25.671 -17.673 1.00 . A A . 134 PHE HD2  1 1 
        2  6392 1 1 134 PHE HE1  H   6.124 -30.056 -17.263 1.00 . A A . 134 PHE HE1  1 1 
        2  6393 1 1 134 PHE HE2  H   2.816 -27.492 -16.452 1.00 . A A . 134 PHE HE2  1 1 
        2  6394 1 1 134 PHE HZ   H   3.912 -29.688 -16.244 1.00 . A A . 134 PHE HZ   1 1 
        2  6395 1 1 134 PHE N    N   7.518 -24.022 -17.580 1.00 . A A . 134 PHE N    1 1 
        2  6396 1 1 134 PHE O    O   9.858 -25.669 -19.201 1.00 . A A . 134 PHE O    1 1 
        2  6397 1 1 135 GLY C    C   8.787 -23.499 -22.677 1.00 . A A . 135 GLY C    1 1 
        2  6398 1 1 135 GLY CA   C   9.325 -24.390 -21.575 1.00 . A A . 135 GLY CA   1 1 
        2  6399 1 1 135 GLY H    H   7.481 -24.180 -20.557 1.00 . A A . 135 GLY H    1 1 
        2  6400 1 1 135 GLY HA2  H  10.239 -23.959 -21.193 1.00 . A A . 135 GLY HA2  1 1 
        2  6401 1 1 135 GLY HA3  H   9.543 -25.363 -21.990 1.00 . A A . 135 GLY HA3  1 1 
        2  6402 1 1 135 GLY N    N   8.387 -24.547 -20.480 1.00 . A A . 135 GLY N    1 1 
        2  6403 1 1 135 GLY O    O   7.718 -22.906 -22.539 1.00 . A A . 135 GLY O    1 1 
        2  6404 1 1 136 GLY C    C   8.390 -23.369 -25.962 1.00 . A A . 136 GLY C    1 1 
        2  6405 1 1 136 GLY CA   C   9.106 -22.574 -24.888 1.00 . A A . 136 GLY CA   1 1 
        2  6406 1 1 136 GLY H    H  10.374 -23.898 -23.830 1.00 . A A . 136 GLY H    1 1 
        2  6407 1 1 136 GLY HA2  H   8.442 -21.807 -24.519 1.00 . A A . 136 GLY HA2  1 1 
        2  6408 1 1 136 GLY HA3  H   9.975 -22.104 -25.324 1.00 . A A . 136 GLY HA3  1 1 
        2  6409 1 1 136 GLY N    N   9.530 -23.403 -23.775 1.00 . A A . 136 GLY N    1 1 
        2  6410 1 1 136 GLY O    O   8.716 -23.261 -27.145 1.00 . A A . 136 GLY O    1 1 
        2  6411 1 1 137 ASP C    C   5.584 -24.152 -27.192 1.00 . A A . 137 ASP C    1 1 
        2  6412 1 1 137 ASP CA   C   6.649 -24.986 -26.487 1.00 . A A . 137 ASP CA   1 1 
        2  6413 1 1 137 ASP CB   C   5.994 -26.160 -25.756 1.00 . A A . 137 ASP CB   1 1 
        2  6414 1 1 137 ASP CG   C   6.908 -27.366 -25.664 1.00 . A A . 137 ASP CG   1 1 
        2  6415 1 1 137 ASP H    H   7.200 -24.212 -24.595 1.00 . A A . 137 ASP H    1 1 
        2  6416 1 1 137 ASP HA   H   7.334 -25.372 -27.227 1.00 . A A . 137 ASP HA   1 1 
        2  6417 1 1 137 ASP HB2  H   5.734 -25.851 -24.754 1.00 . A A . 137 ASP HB2  1 1 
        2  6418 1 1 137 ASP HB3  H   5.098 -26.449 -26.284 1.00 . A A . 137 ASP HB3  1 1 
        2  6419 1 1 137 ASP N    N   7.413 -24.169 -25.551 1.00 . A A . 137 ASP N    1 1 
        2  6420 1 1 137 ASP O    O   4.762 -24.681 -27.941 1.00 . A A . 137 ASP O    1 1 
        2  6421 1 1 137 ASP OD1  O   7.764 -27.531 -26.558 1.00 . A A . 137 ASP OD1  1 1 
        2  6422 1 1 137 ASP OD2  O   6.766 -28.146 -24.698 1.00 . A A . 137 ASP OD2  1 1 
        2  6423 1 1 138 ASP C    C   4.733 -21.991 -29.079 1.00 . A A . 138 ASP C    1 1 
        2  6424 1 1 138 ASP CA   C   4.639 -21.939 -27.557 1.00 . A A . 138 ASP CA   1 1 
        2  6425 1 1 138 ASP CB   C   4.872 -20.509 -27.068 1.00 . A A . 138 ASP CB   1 1 
        2  6426 1 1 138 ASP CG   C   5.147 -20.444 -25.579 1.00 . A A . 138 ASP CG   1 1 
        2  6427 1 1 138 ASP H    H   6.283 -22.485 -26.340 1.00 . A A . 138 ASP H    1 1 
        2  6428 1 1 138 ASP HA   H   3.651 -22.256 -27.259 1.00 . A A . 138 ASP HA   1 1 
        2  6429 1 1 138 ASP HB2  H   5.719 -20.090 -27.591 1.00 . A A . 138 ASP HB2  1 1 
        2  6430 1 1 138 ASP HB3  H   3.994 -19.916 -27.280 1.00 . A A . 138 ASP HB3  1 1 
        2  6431 1 1 138 ASP N    N   5.603 -22.847 -26.946 1.00 . A A . 138 ASP N    1 1 
        2  6432 1 1 138 ASP O    O   3.811 -21.575 -29.782 1.00 . A A . 138 ASP O    1 1 
        2  6433 1 1 138 ASP OD1  O   4.416 -21.103 -24.810 1.00 . A A . 138 ASP OD1  1 1 
        2  6434 1 1 138 ASP OD2  O   6.095 -19.735 -25.181 1.00 . A A . 138 ASP OD2  1 1 
        2  6435 1 1 139 ILE C    C   5.469 -21.413 -31.752 1.00 . A A . 139 ILE C    1 1 
        2  6436 1 1 139 ILE CA   C   6.065 -22.609 -31.019 1.00 . A A . 139 ILE CA   1 1 
        2  6437 1 1 139 ILE CB   C   5.451 -23.903 -31.585 1.00 . A A . 139 ILE CB   1 1 
        2  6438 1 1 139 ILE CD1  C   5.598 -25.251 -33.739 1.00 . A A . 139 ILE CD1  1 1 
        2  6439 1 1 139 ILE CG1  C   5.479 -23.879 -33.115 1.00 . A A . 139 ILE CG1  1 1 
        2  6440 1 1 139 ILE CG2  C   4.028 -24.080 -31.078 1.00 . A A . 139 ILE CG2  1 1 
        2  6441 1 1 139 ILE H    H   6.550 -22.818 -28.969 1.00 . A A . 139 ILE H    1 1 
        2  6442 1 1 139 ILE HA   H   7.131 -22.632 -31.196 1.00 . A A . 139 ILE HA   1 1 
        2  6443 1 1 139 ILE HB   H   6.039 -24.737 -31.235 1.00 . A A . 139 ILE HB   1 1 
        2  6444 1 1 139 ILE HD11 H   6.320 -25.836 -33.189 1.00 . A A . 139 ILE HD11 1 1 
        2  6445 1 1 139 ILE HD12 H   4.638 -25.745 -33.711 1.00 . A A . 139 ILE HD12 1 1 
        2  6446 1 1 139 ILE HD13 H   5.922 -25.153 -34.765 1.00 . A A . 139 ILE HD13 1 1 
        2  6447 1 1 139 ILE HG12 H   4.568 -23.428 -33.478 1.00 . A A . 139 ILE HG12 1 1 
        2  6448 1 1 139 ILE HG13 H   6.323 -23.290 -33.443 1.00 . A A . 139 ILE HG13 1 1 
        2  6449 1 1 139 ILE HG21 H   3.433 -23.228 -31.371 1.00 . A A . 139 ILE HG21 1 1 
        2  6450 1 1 139 ILE HG22 H   3.604 -24.977 -31.503 1.00 . A A . 139 ILE HG22 1 1 
        2  6451 1 1 139 ILE HG23 H   4.037 -24.161 -30.001 1.00 . A A . 139 ILE HG23 1 1 
        2  6452 1 1 139 ILE N    N   5.852 -22.503 -29.581 1.00 . A A . 139 ILE N    1 1 
        2  6453 1 1 139 ILE O    O   4.334 -21.464 -32.225 1.00 . A A . 139 ILE O    1 1 
        2  6454 1 1 140 ASN C    C   6.899 -18.549 -33.400 1.00 . A A . 140 ASN C    1 1 
        2  6455 1 1 140 ASN CA   C   5.792 -19.127 -32.524 1.00 . A A . 140 ASN CA   1 1 
        2  6456 1 1 140 ASN CB   C   5.339 -18.083 -31.501 1.00 . A A . 140 ASN CB   1 1 
        2  6457 1 1 140 ASN CG   C   4.110 -17.320 -31.959 1.00 . A A . 140 ASN CG   1 1 
        2  6458 1 1 140 ASN H    H   7.139 -20.356 -31.449 1.00 . A A . 140 ASN H    1 1 
        2  6459 1 1 140 ASN HA   H   4.954 -19.391 -33.151 1.00 . A A . 140 ASN HA   1 1 
        2  6460 1 1 140 ASN HB2  H   5.104 -18.578 -30.570 1.00 . A A . 140 ASN HB2  1 1 
        2  6461 1 1 140 ASN HB3  H   6.138 -17.377 -31.337 1.00 . A A . 140 ASN HB3  1 1 
        2  6462 1 1 140 ASN HD21 H   5.094 -16.643 -33.549 1.00 . A A . 140 ASN HD21 1 1 
        2  6463 1 1 140 ASN HD22 H   3.453 -16.122 -33.403 1.00 . A A . 140 ASN HD22 1 1 
        2  6464 1 1 140 ASN N    N   6.243 -20.337 -31.846 1.00 . A A . 140 ASN N    1 1 
        2  6465 1 1 140 ASN ND2  N   4.231 -16.625 -33.084 1.00 . A A . 140 ASN ND2  1 1 
        2  6466 1 1 140 ASN O    O   7.073 -17.333 -33.480 1.00 . A A . 140 ASN O    1 1 
        2  6467 1 1 140 ASN OD1  O   3.066 -17.356 -31.309 1.00 . A A . 140 ASN OD1  1 1 
        2  6468 1 1 141 LYS C    C   8.225 -18.712 -36.335 1.00 . A A . 141 LYS C    1 1 
        2  6469 1 1 141 LYS CA   C   8.737 -19.009 -34.929 1.00 . A A . 141 LYS CA   1 1 
        2  6470 1 1 141 LYS CB   C   9.818 -20.091 -34.986 1.00 . A A . 141 LYS CB   1 1 
        2  6471 1 1 141 LYS CD   C  10.332 -22.275 -36.115 1.00 . A A . 141 LYS CD   1 1 
        2  6472 1 1 141 LYS CE   C   9.751 -22.920 -37.363 1.00 . A A . 141 LYS CE   1 1 
        2  6473 1 1 141 LYS CG   C   9.288 -21.461 -35.370 1.00 . A A . 141 LYS CG   1 1 
        2  6474 1 1 141 LYS H    H   7.460 -20.387 -33.952 1.00 . A A . 141 LYS H    1 1 
        2  6475 1 1 141 LYS HA   H   9.163 -18.107 -34.516 1.00 . A A . 141 LYS HA   1 1 
        2  6476 1 1 141 LYS HB2  H  10.563 -19.800 -35.712 1.00 . A A . 141 LYS HB2  1 1 
        2  6477 1 1 141 LYS HB3  H  10.285 -20.168 -34.015 1.00 . A A . 141 LYS HB3  1 1 
        2  6478 1 1 141 LYS HD2  H  11.144 -21.624 -36.405 1.00 . A A . 141 LYS HD2  1 1 
        2  6479 1 1 141 LYS HD3  H  10.706 -23.050 -35.460 1.00 . A A . 141 LYS HD3  1 1 
        2  6480 1 1 141 LYS HE2  H  10.410 -23.713 -37.684 1.00 . A A . 141 LYS HE2  1 1 
        2  6481 1 1 141 LYS HE3  H   8.782 -23.333 -37.121 1.00 . A A . 141 LYS HE3  1 1 
        2  6482 1 1 141 LYS HG2  H   9.005 -21.992 -34.473 1.00 . A A . 141 LYS HG2  1 1 
        2  6483 1 1 141 LYS HG3  H   8.422 -21.337 -36.005 1.00 . A A . 141 LYS HG3  1 1 
        2  6484 1 1 141 LYS HZ1  H   9.636 -22.430 -39.390 1.00 . A A . 141 LYS HZ1  1 1 
        2  6485 1 1 141 LYS HZ2  H  10.359 -21.235 -38.437 1.00 . A A . 141 LYS HZ2  1 1 
        2  6486 1 1 141 LYS HZ3  H   8.682 -21.451 -38.393 1.00 . A A . 141 LYS HZ3  1 1 
        2  6487 1 1 141 LYS N    N   7.647 -19.430 -34.056 1.00 . A A . 141 LYS N    1 1 
        2  6488 1 1 141 LYS NZ   N   9.596 -21.940 -38.474 1.00 . A A . 141 LYS NZ   1 1 
        2  6489 1 1 141 LYS O    O   8.548 -19.423 -37.287 1.00 . A A . 141 LYS O    1 1 
        2  6490 1 1 142 PHE C    C   7.948 -17.267 -38.828 1.00 . A A . 142 PHE C    1 1 
        2  6491 1 1 142 PHE CA   C   6.870 -17.266 -37.748 1.00 . A A . 142 PHE CA   1 1 
        2  6492 1 1 142 PHE CB   C   6.229 -15.880 -37.652 1.00 . A A . 142 PHE CB   1 1 
        2  6493 1 1 142 PHE CD1  C   4.478 -16.449 -39.356 1.00 . A A . 142 PHE CD1  1 1 
        2  6494 1 1 142 PHE CD2  C   5.471 -14.283 -39.432 1.00 . A A . 142 PHE CD2  1 1 
        2  6495 1 1 142 PHE CE1  C   3.693 -16.131 -40.448 1.00 . A A . 142 PHE CE1  1 1 
        2  6496 1 1 142 PHE CE2  C   4.687 -13.958 -40.524 1.00 . A A . 142 PHE CE2  1 1 
        2  6497 1 1 142 PHE CG   C   5.376 -15.530 -38.837 1.00 . A A . 142 PHE CG   1 1 
        2  6498 1 1 142 PHE CZ   C   3.796 -14.883 -41.031 1.00 . A A . 142 PHE CZ   1 1 
        2  6499 1 1 142 PHE H    H   7.205 -17.130 -35.662 1.00 . A A . 142 PHE H    1 1 
        2  6500 1 1 142 PHE HA   H   6.112 -17.986 -38.013 1.00 . A A . 142 PHE HA   1 1 
        2  6501 1 1 142 PHE HB2  H   5.606 -15.840 -36.771 1.00 . A A . 142 PHE HB2  1 1 
        2  6502 1 1 142 PHE HB3  H   7.008 -15.136 -37.571 1.00 . A A . 142 PHE HB3  1 1 
        2  6503 1 1 142 PHE HD1  H   4.395 -17.425 -38.901 1.00 . A A . 142 PHE HD1  1 1 
        2  6504 1 1 142 PHE HD2  H   6.168 -13.558 -39.035 1.00 . A A . 142 PHE HD2  1 1 
        2  6505 1 1 142 PHE HE1  H   2.996 -16.855 -40.843 1.00 . A A . 142 PHE HE1  1 1 
        2  6506 1 1 142 PHE HE2  H   4.771 -12.982 -40.977 1.00 . A A . 142 PHE HE2  1 1 
        2  6507 1 1 142 PHE HZ   H   3.184 -14.632 -41.884 1.00 . A A . 142 PHE HZ   1 1 
        2  6508 1 1 142 PHE N    N   7.426 -17.657 -36.458 1.00 . A A . 142 PHE N    1 1 
        2  6509 1 1 142 PHE O    O   7.677 -17.562 -39.992 1.00 . A A . 142 PHE O    1 1 
        2  6510 1 1 143 LEU C    C  11.623 -16.912 -38.620 1.00 . A A . 143 LEU C    1 1 
        2  6511 1 1 143 LEU CA   C  10.293 -16.895 -39.366 1.00 . A A . 143 LEU CA   1 1 
        2  6512 1 1 143 LEU CB   C  10.205 -15.647 -40.247 1.00 . A A . 143 LEU CB   1 1 
        2  6513 1 1 143 LEU CD1  C   8.535 -15.785 -42.111 1.00 . A A . 143 LEU CD1  1 1 
        2  6514 1 1 143 LEU CD2  C  10.836 -14.916 -42.561 1.00 . A A . 143 LEU CD2  1 1 
        2  6515 1 1 143 LEU CG   C  10.006 -15.895 -41.743 1.00 . A A . 143 LEU CG   1 1 
        2  6516 1 1 143 LEU H    H   9.327 -16.708 -37.492 1.00 . A A . 143 LEU H    1 1 
        2  6517 1 1 143 LEU HA   H  10.233 -17.772 -39.992 1.00 . A A . 143 LEU HA   1 1 
        2  6518 1 1 143 LEU HB2  H   9.375 -15.053 -39.897 1.00 . A A . 143 LEU HB2  1 1 
        2  6519 1 1 143 LEU HB3  H  11.123 -15.090 -40.122 1.00 . A A . 143 LEU HB3  1 1 
        2  6520 1 1 143 LEU HD11 H   7.950 -15.635 -41.216 1.00 . A A . 143 LEU HD11 1 1 
        2  6521 1 1 143 LEU HD12 H   8.217 -16.694 -42.600 1.00 . A A . 143 LEU HD12 1 1 
        2  6522 1 1 143 LEU HD13 H   8.392 -14.948 -42.779 1.00 . A A . 143 LEU HD13 1 1 
        2  6523 1 1 143 LEU HD21 H  11.196 -15.407 -43.452 1.00 . A A . 143 LEU HD21 1 1 
        2  6524 1 1 143 LEU HD22 H  11.677 -14.577 -41.972 1.00 . A A . 143 LEU HD22 1 1 
        2  6525 1 1 143 LEU HD23 H  10.226 -14.069 -42.837 1.00 . A A . 143 LEU HD23 1 1 
        2  6526 1 1 143 LEU HG   H  10.336 -16.896 -41.983 1.00 . A A . 143 LEU HG   1 1 
        2  6527 1 1 143 LEU N    N   9.172 -16.933 -38.433 1.00 . A A . 143 LEU N    1 1 
        2  6528 1 1 143 LEU O    O  12.276 -17.951 -38.519 1.00 . A A . 143 LEU O    1 1 
        2  6529 1 1 144 TRP C    C  14.462 -15.959 -38.255 1.00 . A A . 144 TRP C    1 1 
        2  6530 1 1 144 TRP CA   C  13.270 -15.640 -37.360 1.00 . A A . 144 TRP CA   1 1 
        2  6531 1 1 144 TRP CB   C  13.261 -16.575 -36.149 1.00 . A A . 144 TRP CB   1 1 
        2  6532 1 1 144 TRP CD1  C  14.643 -15.528 -34.261 1.00 . A A . 144 TRP CD1  1 1 
        2  6533 1 1 144 TRP CD2  C  15.673 -17.200 -35.339 1.00 . A A . 144 TRP CD2  1 1 
        2  6534 1 1 144 TRP CE2  C  16.533 -16.716 -34.334 1.00 . A A . 144 TRP CE2  1 1 
        2  6535 1 1 144 TRP CE3  C  16.107 -18.255 -36.146 1.00 . A A . 144 TRP CE3  1 1 
        2  6536 1 1 144 TRP CG   C  14.469 -16.427 -35.275 1.00 . A A . 144 TRP CG   1 1 
        2  6537 1 1 144 TRP CH2  C  18.199 -18.283 -34.923 1.00 . A A . 144 TRP CH2  1 1 
        2  6538 1 1 144 TRP CZ2  C  17.800 -17.251 -34.118 1.00 . A A . 144 TRP CZ2  1 1 
        2  6539 1 1 144 TRP CZ3  C  17.365 -18.784 -35.930 1.00 . A A . 144 TRP CZ3  1 1 
        2  6540 1 1 144 TRP H    H  11.454 -14.962 -38.213 1.00 . A A . 144 TRP H    1 1 
        2  6541 1 1 144 TRP HA   H  13.356 -14.620 -37.015 1.00 . A A . 144 TRP HA   1 1 
        2  6542 1 1 144 TRP HB2  H  12.388 -16.367 -35.548 1.00 . A A . 144 TRP HB2  1 1 
        2  6543 1 1 144 TRP HB3  H  13.221 -17.598 -36.494 1.00 . A A . 144 TRP HB3  1 1 
        2  6544 1 1 144 TRP HD1  H  13.906 -14.798 -33.964 1.00 . A A . 144 TRP HD1  1 1 
        2  6545 1 1 144 TRP HE1  H  16.240 -15.171 -32.945 1.00 . A A . 144 TRP HE1  1 1 
        2  6546 1 1 144 TRP HE3  H  15.478 -18.655 -36.928 1.00 . A A . 144 TRP HE3  1 1 
        2  6547 1 1 144 TRP HH2  H  19.174 -18.727 -34.790 1.00 . A A . 144 TRP HH2  1 1 
        2  6548 1 1 144 TRP HZ2  H  18.454 -16.875 -33.345 1.00 . A A . 144 TRP HZ2  1 1 
        2  6549 1 1 144 TRP HZ3  H  17.718 -19.600 -36.545 1.00 . A A . 144 TRP HZ3  1 1 
        2  6550 1 1 144 TRP N    N  12.018 -15.756 -38.099 1.00 . A A . 144 TRP N    1 1 
        2  6551 1 1 144 TRP NE1  N  15.882 -15.696 -33.692 1.00 . A A . 144 TRP NE1  1 1 
        2  6552 1 1 144 TRP O    O  14.835 -17.120 -38.417 1.00 . A A . 144 TRP O    1 1 
        2  6553 1 1 145 ASN C    C  16.286 -16.523 -40.234 1.00 . A A . 145 ASN C    1 1 
        2  6554 1 1 145 ASN CA   C  16.208 -15.091 -39.713 1.00 . A A . 145 ASN CA   1 1 
        2  6555 1 1 145 ASN CB   C  17.499 -14.734 -38.973 1.00 . A A . 145 ASN CB   1 1 
        2  6556 1 1 145 ASN CG   C  18.723 -14.847 -39.860 1.00 . A A . 145 ASN CG   1 1 
        2  6557 1 1 145 ASN H    H  14.714 -14.018 -38.665 1.00 . A A . 145 ASN H    1 1 
        2  6558 1 1 145 ASN HA   H  16.087 -14.422 -40.551 1.00 . A A . 145 ASN HA   1 1 
        2  6559 1 1 145 ASN HB2  H  17.431 -13.718 -38.613 1.00 . A A . 145 ASN HB2  1 1 
        2  6560 1 1 145 ASN HB3  H  17.622 -15.402 -38.133 1.00 . A A . 145 ASN HB3  1 1 
        2  6561 1 1 145 ASN HD21 H  19.841 -15.352 -38.295 1.00 . A A . 145 ASN HD21 1 1 
        2  6562 1 1 145 ASN HD22 H  20.665 -15.271 -39.812 1.00 . A A . 145 ASN HD22 1 1 
        2  6563 1 1 145 ASN N    N  15.057 -14.920 -38.833 1.00 . A A . 145 ASN N    1 1 
        2  6564 1 1 145 ASN ND2  N  19.858 -15.192 -39.262 1.00 . A A . 145 ASN ND2  1 1 
        2  6565 1 1 145 ASN O    O  15.497 -16.927 -41.088 1.00 . A A . 145 ASN O    1 1 
        2  6566 1 1 145 ASN OD1  O  18.650 -14.627 -41.069 1.00 . A A . 145 ASN OD1  1 1 
        2  6567 1 1 146 ILE C    C  18.691 -19.264 -39.519 1.00 . A A . 146 ILE C    1 1 
        2  6568 1 1 146 ILE CA   C  17.423 -18.671 -40.125 1.00 . A A . 146 ILE CA   1 1 
        2  6569 1 1 146 ILE CB   C  17.491 -18.799 -41.658 1.00 . A A . 146 ILE CB   1 1 
        2  6570 1 1 146 ILE CD1  C  17.604 -20.570 -43.483 1.00 . A A . 146 ILE CD1  1 1 
        2  6571 1 1 146 ILE CG1  C  17.944 -20.206 -42.054 1.00 . A A . 146 ILE CG1  1 1 
        2  6572 1 1 146 ILE CG2  C  18.431 -17.752 -42.236 1.00 . A A . 146 ILE CG2  1 1 
        2  6573 1 1 146 ILE H    H  17.840 -16.905 -39.036 1.00 . A A . 146 ILE H    1 1 
        2  6574 1 1 146 ILE HA   H  16.571 -19.236 -39.774 1.00 . A A . 146 ILE HA   1 1 
        2  6575 1 1 146 ILE HB   H  16.504 -18.621 -42.056 1.00 . A A . 146 ILE HB   1 1 
        2  6576 1 1 146 ILE HD11 H  17.663 -19.688 -44.103 1.00 . A A . 146 ILE HD11 1 1 
        2  6577 1 1 146 ILE HD12 H  18.302 -21.311 -43.842 1.00 . A A . 146 ILE HD12 1 1 
        2  6578 1 1 146 ILE HD13 H  16.601 -20.971 -43.523 1.00 . A A . 146 ILE HD13 1 1 
        2  6579 1 1 146 ILE HG12 H  19.014 -20.279 -41.940 1.00 . A A . 146 ILE HG12 1 1 
        2  6580 1 1 146 ILE HG13 H  17.467 -20.926 -41.405 1.00 . A A . 146 ILE HG13 1 1 
        2  6581 1 1 146 ILE HG21 H  18.360 -17.760 -43.313 1.00 . A A . 146 ILE HG21 1 1 
        2  6582 1 1 146 ILE HG22 H  18.153 -16.777 -41.865 1.00 . A A . 146 ILE HG22 1 1 
        2  6583 1 1 146 ILE HG23 H  19.445 -17.975 -41.939 1.00 . A A . 146 ILE HG23 1 1 
        2  6584 1 1 146 ILE N    N  17.242 -17.285 -39.713 1.00 . A A . 146 ILE N    1 1 
        2  6585 1 1 146 ILE O    O  18.675 -20.373 -38.984 1.00 . A A . 146 ILE O    1 1 
        2  6586 1 1 147 ARG C    C  20.940 -19.299 -37.582 1.00 . A A . 147 ARG C    1 1 
        2  6587 1 1 147 ARG CA   C  21.063 -18.968 -39.067 1.00 . A A . 147 ARG CA   1 1 
        2  6588 1 1 147 ARG CB   C  22.136 -17.897 -39.274 1.00 . A A . 147 ARG CB   1 1 
        2  6589 1 1 147 ARG CD   C  23.654 -16.717 -40.893 1.00 . A A . 147 ARG CD   1 1 
        2  6590 1 1 147 ARG CG   C  22.776 -17.935 -40.652 1.00 . A A . 147 ARG CG   1 1 
        2  6591 1 1 147 ARG CZ   C  24.499 -15.485 -42.845 1.00 . A A . 147 ARG CZ   1 1 
        2  6592 1 1 147 ARG H    H  19.735 -17.642 -40.045 1.00 . A A . 147 ARG H    1 1 
        2  6593 1 1 147 ARG HA   H  21.352 -19.862 -39.600 1.00 . A A . 147 ARG HA   1 1 
        2  6594 1 1 147 ARG HB2  H  21.688 -16.924 -39.136 1.00 . A A . 147 ARG HB2  1 1 
        2  6595 1 1 147 ARG HB3  H  22.912 -18.035 -38.537 1.00 . A A . 147 ARG HB3  1 1 
        2  6596 1 1 147 ARG HD2  H  23.333 -15.923 -40.235 1.00 . A A . 147 ARG HD2  1 1 
        2  6597 1 1 147 ARG HD3  H  24.677 -16.978 -40.669 1.00 . A A . 147 ARG HD3  1 1 
        2  6598 1 1 147 ARG HE   H  22.793 -16.517 -42.800 1.00 . A A . 147 ARG HE   1 1 
        2  6599 1 1 147 ARG HG2  H  23.383 -18.824 -40.733 1.00 . A A . 147 ARG HG2  1 1 
        2  6600 1 1 147 ARG HG3  H  21.997 -17.960 -41.400 1.00 . A A . 147 ARG HG3  1 1 
        2  6601 1 1 147 ARG HH11 H  25.679 -15.396 -41.207 1.00 . A A . 147 ARG HH11 1 1 
        2  6602 1 1 147 ARG HH12 H  26.263 -14.532 -42.591 1.00 . A A . 147 ARG HH12 1 1 
        2  6603 1 1 147 ARG HH21 H  23.552 -15.383 -44.628 1.00 . A A . 147 ARG HH21 1 1 
        2  6604 1 1 147 ARG HH22 H  25.052 -14.525 -44.535 1.00 . A A . 147 ARG HH22 1 1 
        2  6605 1 1 147 ARG N    N  19.786 -18.517 -39.607 1.00 . A A . 147 ARG N    1 1 
        2  6606 1 1 147 ARG NE   N  23.574 -16.249 -42.274 1.00 . A A . 147 ARG NE   1 1 
        2  6607 1 1 147 ARG NH1  N  25.568 -15.106 -42.158 1.00 . A A . 147 ARG NH1  1 1 
        2  6608 1 1 147 ARG NH2  N  24.356 -15.099 -44.106 1.00 . A A . 147 ARG NH2  1 1 
        2  6609 1 1 147 ARG O    O  20.275 -18.585 -36.831 1.00 . A A . 147 ARG O    1 1 
        2  6610 1 1 148 ILE C    C  22.409 -22.046 -35.552 1.00 . A A . 148 ILE C    1 1 
        2  6611 1 1 148 ILE CA   C  21.546 -20.809 -35.774 1.00 . A A . 148 ILE CA   1 1 
        2  6612 1 1 148 ILE CB   C  20.107 -21.112 -35.316 1.00 . A A . 148 ILE CB   1 1 
        2  6613 1 1 148 ILE CD1  C  20.780 -21.934 -33.003 1.00 . A A . 148 ILE CD1  1 1 
        2  6614 1 1 148 ILE CG1  C  19.981 -20.929 -33.802 1.00 . A A . 148 ILE CG1  1 1 
        2  6615 1 1 148 ILE CG2  C  19.709 -22.524 -35.719 1.00 . A A . 148 ILE CG2  1 1 
        2  6616 1 1 148 ILE H    H  22.097 -20.912 -37.814 1.00 . A A . 148 ILE H    1 1 
        2  6617 1 1 148 ILE HA   H  21.932 -20.000 -35.169 1.00 . A A . 148 ILE HA   1 1 
        2  6618 1 1 148 ILE HB   H  19.443 -20.421 -35.812 1.00 . A A . 148 ILE HB   1 1 
        2  6619 1 1 148 ILE HD11 H  21.682 -21.468 -32.635 1.00 . A A . 148 ILE HD11 1 1 
        2  6620 1 1 148 ILE HD12 H  20.189 -22.285 -32.171 1.00 . A A . 148 ILE HD12 1 1 
        2  6621 1 1 148 ILE HD13 H  21.041 -22.770 -33.636 1.00 . A A . 148 ILE HD13 1 1 
        2  6622 1 1 148 ILE HG12 H  20.328 -19.943 -33.535 1.00 . A A . 148 ILE HG12 1 1 
        2  6623 1 1 148 ILE HG13 H  18.943 -21.029 -33.520 1.00 . A A . 148 ILE HG13 1 1 
        2  6624 1 1 148 ILE HG21 H  18.696 -22.717 -35.400 1.00 . A A . 148 ILE HG21 1 1 
        2  6625 1 1 148 ILE HG22 H  19.773 -22.622 -36.792 1.00 . A A . 148 ILE HG22 1 1 
        2  6626 1 1 148 ILE HG23 H  20.375 -23.233 -35.252 1.00 . A A . 148 ILE HG23 1 1 
        2  6627 1 1 148 ILE N    N  21.584 -20.385 -37.168 1.00 . A A . 148 ILE N    1 1 
        2  6628 1 1 148 ILE O    O  22.377 -22.988 -36.344 1.00 . A A . 148 ILE O    1 1 
        2  6629 1 1 149 SER C    C  25.282 -23.170 -35.048 1.00 . A A . 149 SER C    1 1 
        2  6630 1 1 149 SER CA   C  24.053 -23.158 -34.143 1.00 . A A . 149 SER CA   1 1 
        2  6631 1 1 149 SER CB   C  23.295 -24.480 -34.278 1.00 . A A . 149 SER CB   1 1 
        2  6632 1 1 149 SER H    H  23.161 -21.257 -33.876 1.00 . A A . 149 SER H    1 1 
        2  6633 1 1 149 SER HA   H  24.376 -23.041 -33.119 1.00 . A A . 149 SER HA   1 1 
        2  6634 1 1 149 SER HB2  H  22.238 -24.300 -34.148 1.00 . A A . 149 SER HB2  1 1 
        2  6635 1 1 149 SER HB3  H  23.471 -24.895 -35.260 1.00 . A A . 149 SER HB3  1 1 
        2  6636 1 1 149 SER HG   H  23.636 -25.029 -32.428 1.00 . A A . 149 SER HG   1 1 
        2  6637 1 1 149 SER N    N  23.180 -22.037 -34.469 1.00 . A A . 149 SER N    1 1 
        2  6638 1 1 149 SER O    O  25.191 -22.875 -36.239 1.00 . A A . 149 SER O    1 1 
        2  6639 1 1 149 SER OG   O  23.722 -25.415 -33.303 1.00 . A A . 149 SER OG   1 1 
        2  6640 1 1 150 GLU C    C  28.158 -22.157 -35.575 1.00 . A A . 150 GLU C    1 1 
        2  6641 1 1 150 GLU CA   C  27.677 -23.563 -35.226 1.00 . A A . 150 GLU CA   1 1 
        2  6642 1 1 150 GLU CB   C  27.494 -24.384 -36.504 1.00 . A A . 150 GLU CB   1 1 
        2  6643 1 1 150 GLU CD   C  28.424 -26.496 -37.531 1.00 . A A . 150 GLU CD   1 1 
        2  6644 1 1 150 GLU CG   C  28.742 -25.144 -36.923 1.00 . A A . 150 GLU CG   1 1 
        2  6645 1 1 150 GLU H    H  26.438 -23.738 -33.518 1.00 . A A . 150 GLU H    1 1 
        2  6646 1 1 150 GLU HA   H  28.421 -24.040 -34.606 1.00 . A A . 150 GLU HA   1 1 
        2  6647 1 1 150 GLU HB2  H  26.698 -25.096 -36.349 1.00 . A A . 150 GLU HB2  1 1 
        2  6648 1 1 150 GLU HB3  H  27.218 -23.718 -37.308 1.00 . A A . 150 GLU HB3  1 1 
        2  6649 1 1 150 GLU HG2  H  29.278 -24.556 -37.652 1.00 . A A . 150 GLU HG2  1 1 
        2  6650 1 1 150 GLU HG3  H  29.365 -25.294 -36.053 1.00 . A A . 150 GLU HG3  1 1 
        2  6651 1 1 150 GLU N    N  26.430 -23.513 -34.472 1.00 . A A . 150 GLU N    1 1 
        2  6652 1 1 150 GLU O    O  27.701 -21.557 -36.547 1.00 . A A . 150 GLU O    1 1 
        2  6653 1 1 150 GLU OE1  O  27.678 -26.535 -38.532 1.00 . A A . 150 GLU OE1  1 1 
        2  6654 1 1 150 GLU OE2  O  28.920 -27.515 -37.007 1.00 . A A . 150 GLU OE2  1 1 
        2  6655 1 1 151 GLY C    C  30.169 -19.670 -33.757 1.00 . A A . 151 GLY C    1 1 
        2  6656 1 1 151 GLY CA   C  29.609 -20.307 -35.013 1.00 . A A . 151 GLY CA   1 1 
        2  6657 1 1 151 GLY H    H  29.410 -22.162 -34.013 1.00 . A A . 151 GLY H    1 1 
        2  6658 1 1 151 GLY HA2  H  30.394 -20.370 -35.753 1.00 . A A . 151 GLY HA2  1 1 
        2  6659 1 1 151 GLY HA3  H  28.816 -19.682 -35.397 1.00 . A A . 151 GLY HA3  1 1 
        2  6660 1 1 151 GLY N    N  29.083 -21.638 -34.773 1.00 . A A . 151 GLY N    1 1 
        2  6661 1 1 151 GLY O    O  31.184 -18.975 -33.805 1.00 . A A . 151 GLY O    1 1 
        2  6662 1 1 152 ILE C    C  31.379 -19.754 -31.043 1.00 . A A . 152 ILE C    1 1 
        2  6663 1 1 152 ILE CA   C  29.943 -19.348 -31.356 1.00 . A A . 152 ILE CA   1 1 
        2  6664 1 1 152 ILE CB   C  29.030 -19.801 -30.201 1.00 . A A . 152 ILE CB   1 1 
        2  6665 1 1 152 ILE CD1  C  29.875 -17.907 -28.724 1.00 . A A . 152 ILE CD1  1 1 
        2  6666 1 1 152 ILE CG1  C  29.635 -19.395 -28.855 1.00 . A A . 152 ILE CG1  1 1 
        2  6667 1 1 152 ILE CG2  C  28.811 -21.305 -30.257 1.00 . A A . 152 ILE CG2  1 1 
        2  6668 1 1 152 ILE H    H  28.704 -20.467 -32.656 1.00 . A A . 152 ILE H    1 1 
        2  6669 1 1 152 ILE HA   H  29.892 -18.272 -31.428 1.00 . A A . 152 ILE HA   1 1 
        2  6670 1 1 152 ILE HB   H  28.073 -19.317 -30.318 1.00 . A A . 152 ILE HB   1 1 
        2  6671 1 1 152 ILE HD11 H  28.928 -17.397 -28.624 1.00 . A A . 152 ILE HD11 1 1 
        2  6672 1 1 152 ILE HD12 H  30.483 -17.715 -27.853 1.00 . A A . 152 ILE HD12 1 1 
        2  6673 1 1 152 ILE HD13 H  30.385 -17.546 -29.606 1.00 . A A . 152 ILE HD13 1 1 
        2  6674 1 1 152 ILE HG12 H  28.968 -19.694 -28.063 1.00 . A A . 152 ILE HG12 1 1 
        2  6675 1 1 152 ILE HG13 H  30.584 -19.897 -28.730 1.00 . A A . 152 ILE HG13 1 1 
        2  6676 1 1 152 ILE HG21 H  27.806 -21.510 -30.595 1.00 . A A . 152 ILE HG21 1 1 
        2  6677 1 1 152 ILE HG22 H  29.517 -21.746 -30.945 1.00 . A A . 152 ILE HG22 1 1 
        2  6678 1 1 152 ILE HG23 H  28.954 -21.727 -29.274 1.00 . A A . 152 ILE HG23 1 1 
        2  6679 1 1 152 ILE N    N  29.506 -19.905 -32.630 1.00 . A A . 152 ILE N    1 1 
        2  6680 1 1 152 ILE O    O  31.686 -20.939 -30.912 1.00 . A A . 152 ILE O    1 1 
        2  6681 1 1 153 TRP C    C  33.935 -18.859 -29.131 1.00 . A A . 153 TRP C    1 1 
        2  6682 1 1 153 TRP CA   C  33.660 -19.017 -30.622 1.00 . A A . 153 TRP CA   1 1 
        2  6683 1 1 153 TRP CB   C  34.553 -18.067 -31.422 1.00 . A A . 153 TRP CB   1 1 
        2  6684 1 1 153 TRP CD1  C  33.828 -15.867 -30.323 1.00 . A A . 153 TRP CD1  1 1 
        2  6685 1 1 153 TRP CD2  C  33.756 -15.846 -32.562 1.00 . A A . 153 TRP CD2  1 1 
        2  6686 1 1 153 TRP CE2  C  33.336 -14.588 -32.087 1.00 . A A . 153 TRP CE2  1 1 
        2  6687 1 1 153 TRP CE3  C  33.793 -16.067 -33.941 1.00 . A A . 153 TRP CE3  1 1 
        2  6688 1 1 153 TRP CG   C  34.066 -16.649 -31.418 1.00 . A A . 153 TRP CG   1 1 
        2  6689 1 1 153 TRP CH2  C  33.003 -13.802 -34.289 1.00 . A A . 153 TRP CH2  1 1 
        2  6690 1 1 153 TRP CZ2  C  32.957 -13.558 -32.943 1.00 . A A . 153 TRP CZ2  1 1 
        2  6691 1 1 153 TRP CZ3  C  33.416 -15.043 -34.790 1.00 . A A . 153 TRP CZ3  1 1 
        2  6692 1 1 153 TRP H    H  31.950 -17.838 -31.037 1.00 . A A . 153 TRP H    1 1 
        2  6693 1 1 153 TRP HA   H  33.881 -20.033 -30.912 1.00 . A A . 153 TRP HA   1 1 
        2  6694 1 1 153 TRP HB2  H  35.547 -18.078 -31.002 1.00 . A A . 153 TRP HB2  1 1 
        2  6695 1 1 153 TRP HB3  H  34.595 -18.402 -32.448 1.00 . A A . 153 TRP HB3  1 1 
        2  6696 1 1 153 TRP HD1  H  33.967 -16.191 -29.303 1.00 . A A . 153 TRP HD1  1 1 
        2  6697 1 1 153 TRP HE1  H  33.152 -13.889 -30.117 1.00 . A A . 153 TRP HE1  1 1 
        2  6698 1 1 153 TRP HE3  H  34.108 -17.017 -34.346 1.00 . A A . 153 TRP HE3  1 1 
        2  6699 1 1 153 TRP HH2  H  32.718 -13.031 -34.988 1.00 . A A . 153 TRP HH2  1 1 
        2  6700 1 1 153 TRP HZ2  H  32.637 -12.595 -32.572 1.00 . A A . 153 TRP HZ2  1 1 
        2  6701 1 1 153 TRP HZ3  H  33.438 -15.196 -35.859 1.00 . A A . 153 TRP HZ3  1 1 
        2  6702 1 1 153 TRP N    N  32.255 -18.763 -30.922 1.00 . A A . 153 TRP N    1 1 
        2  6703 1 1 153 TRP NE1  N  33.388 -14.627 -30.718 1.00 . A A . 153 TRP NE1  1 1 
        2  6704 1 1 153 TRP O    O  33.219 -18.160 -28.414 1.00 . A A . 153 TRP O    1 1 
        2  6705 1 1 154 PRO C    C  35.941 -18.105 -26.841 1.00 . A A . 154 PRO C    1 1 
        2  6706 1 1 154 PRO CA   C  35.391 -19.470 -27.240 1.00 . A A . 154 PRO CA   1 1 
        2  6707 1 1 154 PRO CB   C  36.484 -20.538 -27.137 1.00 . A A . 154 PRO CB   1 1 
        2  6708 1 1 154 PRO CD   C  35.895 -20.375 -29.448 1.00 . A A . 154 PRO CD   1 1 
        2  6709 1 1 154 PRO CG   C  37.043 -20.641 -28.514 1.00 . A A . 154 PRO CG   1 1 
        2  6710 1 1 154 PRO HA   H  34.569 -19.730 -26.588 1.00 . A A . 154 PRO HA   1 1 
        2  6711 1 1 154 PRO HB2  H  37.235 -20.220 -26.427 1.00 . A A . 154 PRO HB2  1 1 
        2  6712 1 1 154 PRO HB3  H  36.050 -21.473 -26.816 1.00 . A A . 154 PRO HB3  1 1 
        2  6713 1 1 154 PRO HD2  H  36.239 -19.854 -30.329 1.00 . A A . 154 PRO HD2  1 1 
        2  6714 1 1 154 PRO HD3  H  35.407 -21.299 -29.720 1.00 . A A . 154 PRO HD3  1 1 
        2  6715 1 1 154 PRO HG2  H  37.818 -19.903 -28.652 1.00 . A A . 154 PRO HG2  1 1 
        2  6716 1 1 154 PRO HG3  H  37.435 -21.634 -28.677 1.00 . A A . 154 PRO HG3  1 1 
        2  6717 1 1 154 PRO N    N  34.997 -19.523 -28.651 1.00 . A A . 154 PRO N    1 1 
        2  6718 1 1 154 PRO O    O  37.010 -18.008 -26.240 1.00 . A A . 154 PRO O    1 1 
        2  6719 1 1 155 GLU C    C  34.546 -14.975 -26.043 1.00 . A A . 155 GLU C    1 1 
        2  6720 1 1 155 GLU CA   C  35.618 -15.693 -26.858 1.00 . A A . 155 GLU CA   1 1 
        2  6721 1 1 155 GLU CB   C  35.911 -14.908 -28.138 1.00 . A A . 155 GLU CB   1 1 
        2  6722 1 1 155 GLU CD   C  38.423 -14.659 -28.250 1.00 . A A . 155 GLU CD   1 1 
        2  6723 1 1 155 GLU CG   C  37.095 -13.964 -28.016 1.00 . A A . 155 GLU CG   1 1 
        2  6724 1 1 155 GLU H    H  34.360 -17.194 -27.660 1.00 . A A . 155 GLU H    1 1 
        2  6725 1 1 155 GLU HA   H  36.521 -15.753 -26.269 1.00 . A A . 155 GLU HA   1 1 
        2  6726 1 1 155 GLU HB2  H  36.115 -15.607 -28.936 1.00 . A A . 155 GLU HB2  1 1 
        2  6727 1 1 155 GLU HB3  H  35.039 -14.326 -28.397 1.00 . A A . 155 GLU HB3  1 1 
        2  6728 1 1 155 GLU HG2  H  36.987 -13.174 -28.744 1.00 . A A . 155 GLU HG2  1 1 
        2  6729 1 1 155 GLU HG3  H  37.099 -13.538 -27.023 1.00 . A A . 155 GLU HG3  1 1 
        2  6730 1 1 155 GLU N    N  35.203 -17.053 -27.181 1.00 . A A . 155 GLU N    1 1 
        2  6731 1 1 155 GLU O    O  34.815 -14.471 -24.953 1.00 . A A . 155 GLU O    1 1 
        2  6732 1 1 155 GLU OE1  O  38.677 -15.690 -27.593 1.00 . A A . 155 GLU OE1  1 1 
        2  6733 1 1 155 GLU OE2  O  39.207 -14.171 -29.091 1.00 . A A . 155 GLU OE2  1 1 
        2  6734 1 1 156 GLU C    C  31.763 -15.087 -24.694 1.00 . A A . 156 GLU C    1 1 
        2  6735 1 1 156 GLU CA   C  32.219 -14.277 -25.904 1.00 . A A . 156 GLU CA   1 1 
        2  6736 1 1 156 GLU CB   C  31.049 -14.081 -26.870 1.00 . A A . 156 GLU CB   1 1 
        2  6737 1 1 156 GLU CD   C  30.669 -12.339 -28.659 1.00 . A A . 156 GLU CD   1 1 
        2  6738 1 1 156 GLU CG   C  31.467 -13.556 -28.233 1.00 . A A . 156 GLU CG   1 1 
        2  6739 1 1 156 GLU H    H  33.179 -15.354 -27.453 1.00 . A A . 156 GLU H    1 1 
        2  6740 1 1 156 GLU HA   H  32.561 -13.310 -25.566 1.00 . A A . 156 GLU HA   1 1 
        2  6741 1 1 156 GLU HB2  H  30.550 -15.028 -27.009 1.00 . A A . 156 GLU HB2  1 1 
        2  6742 1 1 156 GLU HB3  H  30.353 -13.378 -26.435 1.00 . A A . 156 GLU HB3  1 1 
        2  6743 1 1 156 GLU HG2  H  32.512 -13.286 -28.196 1.00 . A A . 156 GLU HG2  1 1 
        2  6744 1 1 156 GLU HG3  H  31.323 -14.337 -28.965 1.00 . A A . 156 GLU HG3  1 1 
        2  6745 1 1 156 GLU N    N  33.331 -14.934 -26.581 1.00 . A A . 156 GLU N    1 1 
        2  6746 1 1 156 GLU O    O  31.164 -14.549 -23.763 1.00 . A A . 156 GLU O    1 1 
        2  6747 1 1 156 GLU OE1  O  29.467 -12.273 -28.328 1.00 . A A . 156 GLU OE1  1 1 
        2  6748 1 1 156 GLU OE2  O  31.246 -11.453 -29.325 1.00 . A A . 156 GLU OE2  1 1 
        2  6749 1 1 157 ILE C    C  32.715 -17.246 -22.509 1.00 . A A . 157 ILE C    1 1 
        2  6750 1 1 157 ILE CA   C  31.672 -17.269 -23.621 1.00 . A A . 157 ILE CA   1 1 
        2  6751 1 1 157 ILE CB   C  31.487 -18.719 -24.107 1.00 . A A . 157 ILE CB   1 1 
        2  6752 1 1 157 ILE CD1  C  30.234 -20.812 -23.382 1.00 . A A . 157 ILE CD1  1 1 
        2  6753 1 1 157 ILE CG1  C  31.053 -19.617 -22.947 1.00 . A A . 157 ILE CG1  1 1 
        2  6754 1 1 157 ILE CG2  C  32.775 -19.236 -24.731 1.00 . A A . 157 ILE CG2  1 1 
        2  6755 1 1 157 ILE H    H  32.531 -16.755 -25.485 1.00 . A A . 157 ILE H    1 1 
        2  6756 1 1 157 ILE HA   H  30.729 -16.921 -23.223 1.00 . A A . 157 ILE HA   1 1 
        2  6757 1 1 157 ILE HB   H  30.720 -18.726 -24.865 1.00 . A A . 157 ILE HB   1 1 
        2  6758 1 1 157 ILE HD11 H  29.813 -21.296 -22.513 1.00 . A A . 157 ILE HD11 1 1 
        2  6759 1 1 157 ILE HD12 H  29.439 -20.486 -24.035 1.00 . A A . 157 ILE HD12 1 1 
        2  6760 1 1 157 ILE HD13 H  30.869 -21.510 -23.909 1.00 . A A . 157 ILE HD13 1 1 
        2  6761 1 1 157 ILE HG12 H  31.929 -19.984 -22.436 1.00 . A A . 157 ILE HG12 1 1 
        2  6762 1 1 157 ILE HG13 H  30.456 -19.038 -22.257 1.00 . A A . 157 ILE HG13 1 1 
        2  6763 1 1 157 ILE HG21 H  33.446 -18.409 -24.910 1.00 . A A . 157 ILE HG21 1 1 
        2  6764 1 1 157 ILE HG22 H  33.243 -19.939 -24.059 1.00 . A A . 157 ILE HG22 1 1 
        2  6765 1 1 157 ILE HG23 H  32.550 -19.726 -25.666 1.00 . A A . 157 ILE HG23 1 1 
        2  6766 1 1 157 ILE N    N  32.051 -16.384 -24.715 1.00 . A A . 157 ILE N    1 1 
        2  6767 1 1 157 ILE O    O  32.408 -17.518 -21.348 1.00 . A A . 157 ILE O    1 1 
        2  6768 1 1 158 LYS C    C  35.032 -15.527 -21.159 1.00 . A A . 158 LYS C    1 1 
        2  6769 1 1 158 LYS CA   C  35.041 -16.857 -21.905 1.00 . A A . 158 LYS CA   1 1 
        2  6770 1 1 158 LYS CB   C  36.386 -17.049 -22.609 1.00 . A A . 158 LYS CB   1 1 
        2  6771 1 1 158 LYS CD   C  38.821 -17.631 -22.407 1.00 . A A . 158 LYS CD   1 1 
        2  6772 1 1 158 LYS CE   C  39.764 -18.476 -21.565 1.00 . A A . 158 LYS CE   1 1 
        2  6773 1 1 158 LYS CG   C  37.539 -17.311 -21.656 1.00 . A A . 158 LYS CG   1 1 
        2  6774 1 1 158 LYS H    H  34.134 -16.713 -23.812 1.00 . A A . 158 LYS H    1 1 
        2  6775 1 1 158 LYS HA   H  34.899 -17.656 -21.193 1.00 . A A . 158 LYS HA   1 1 
        2  6776 1 1 158 LYS HB2  H  36.308 -17.888 -23.286 1.00 . A A . 158 LYS HB2  1 1 
        2  6777 1 1 158 LYS HB3  H  36.611 -16.159 -23.178 1.00 . A A . 158 LYS HB3  1 1 
        2  6778 1 1 158 LYS HD2  H  38.575 -18.175 -23.307 1.00 . A A . 158 LYS HD2  1 1 
        2  6779 1 1 158 LYS HD3  H  39.316 -16.706 -22.667 1.00 . A A . 158 LYS HD3  1 1 
        2  6780 1 1 158 LYS HE2  H  40.565 -17.849 -21.205 1.00 . A A . 158 LYS HE2  1 1 
        2  6781 1 1 158 LYS HE3  H  39.215 -18.876 -20.725 1.00 . A A . 158 LYS HE3  1 1 
        2  6782 1 1 158 LYS HG2  H  37.700 -16.432 -21.050 1.00 . A A . 158 LYS HG2  1 1 
        2  6783 1 1 158 LYS HG3  H  37.287 -18.148 -21.021 1.00 . A A . 158 LYS HG3  1 1 
        2  6784 1 1 158 LYS HZ1  H  40.482 -19.319 -23.336 1.00 . A A . 158 LYS HZ1  1 1 
        2  6785 1 1 158 LYS HZ2  H  39.706 -20.424 -22.318 1.00 . A A . 158 LYS HZ2  1 1 
        2  6786 1 1 158 LYS HZ3  H  41.264 -19.880 -21.944 1.00 . A A . 158 LYS HZ3  1 1 
        2  6787 1 1 158 LYS N    N  33.951 -16.919 -22.871 1.00 . A A . 158 LYS N    1 1 
        2  6788 1 1 158 LYS NZ   N  40.345 -19.604 -22.345 1.00 . A A . 158 LYS NZ   1 1 
        2  6789 1 1 158 LYS O    O  35.396 -15.461 -19.985 1.00 . A A . 158 LYS O    1 1 
        2  6790 1 1 159 GLU C    C  33.292 -12.979 -20.405 1.00 . A A . 159 GLU C    1 1 
        2  6791 1 1 159 GLU CA   C  34.554 -13.142 -21.248 1.00 . A A . 159 GLU CA   1 1 
        2  6792 1 1 159 GLU CB   C  34.597 -12.065 -22.334 1.00 . A A . 159 GLU CB   1 1 
        2  6793 1 1 159 GLU CD   C  36.839 -11.012 -22.828 1.00 . A A . 159 GLU CD   1 1 
        2  6794 1 1 159 GLU CG   C  35.856 -12.109 -23.185 1.00 . A A . 159 GLU CG   1 1 
        2  6795 1 1 159 GLU H    H  34.333 -14.586 -22.779 1.00 . A A . 159 GLU H    1 1 
        2  6796 1 1 159 GLU HA   H  35.416 -13.029 -20.608 1.00 . A A . 159 GLU HA   1 1 
        2  6797 1 1 159 GLU HB2  H  33.744 -12.192 -22.984 1.00 . A A . 159 GLU HB2  1 1 
        2  6798 1 1 159 GLU HB3  H  34.540 -11.095 -21.864 1.00 . A A . 159 GLU HB3  1 1 
        2  6799 1 1 159 GLU HG2  H  36.339 -13.064 -23.041 1.00 . A A . 159 GLU HG2  1 1 
        2  6800 1 1 159 GLU HG3  H  35.577 -12.000 -24.222 1.00 . A A . 159 GLU HG3  1 1 
        2  6801 1 1 159 GLU N    N  34.611 -14.470 -21.847 1.00 . A A . 159 GLU N    1 1 
        2  6802 1 1 159 GLU O    O  33.242 -12.148 -19.498 1.00 . A A . 159 GLU O    1 1 
        2  6803 1 1 159 GLU OE1  O  37.445 -11.088 -21.739 1.00 . A A . 159 GLU OE1  1 1 
        2  6804 1 1 159 GLU OE2  O  37.003 -10.076 -23.639 1.00 . A A . 159 GLU OE2  1 1 
        2  6805 1 1 160 ARG C    C  31.037 -14.659 -18.781 1.00 . A A . 160 ARG C    1 1 
        2  6806 1 1 160 ARG CA   C  31.013 -13.722 -19.985 1.00 . A A . 160 ARG CA   1 1 
        2  6807 1 1 160 ARG CB   C  29.851 -14.090 -20.909 1.00 . A A . 160 ARG CB   1 1 
        2  6808 1 1 160 ARG CD   C  28.034 -15.609 -20.068 1.00 . A A . 160 ARG CD   1 1 
        2  6809 1 1 160 ARG CG   C  28.510 -14.171 -20.198 1.00 . A A . 160 ARG CG   1 1 
        2  6810 1 1 160 ARG CZ   C  28.408 -17.464 -18.499 1.00 . A A . 160 ARG CZ   1 1 
        2  6811 1 1 160 ARG H    H  32.376 -14.420 -21.445 1.00 . A A . 160 ARG H    1 1 
        2  6812 1 1 160 ARG HA   H  30.876 -12.710 -19.635 1.00 . A A . 160 ARG HA   1 1 
        2  6813 1 1 160 ARG HB2  H  29.776 -13.347 -21.689 1.00 . A A . 160 ARG HB2  1 1 
        2  6814 1 1 160 ARG HB3  H  30.054 -15.051 -21.357 1.00 . A A . 160 ARG HB3  1 1 
        2  6815 1 1 160 ARG HD2  H  26.967 -15.638 -20.236 1.00 . A A . 160 ARG HD2  1 1 
        2  6816 1 1 160 ARG HD3  H  28.532 -16.208 -20.815 1.00 . A A . 160 ARG HD3  1 1 
        2  6817 1 1 160 ARG HE   H  28.453 -15.531 -18.009 1.00 . A A . 160 ARG HE   1 1 
        2  6818 1 1 160 ARG HG2  H  28.610 -13.745 -19.211 1.00 . A A . 160 ARG HG2  1 1 
        2  6819 1 1 160 ARG HG3  H  27.780 -13.609 -20.762 1.00 . A A . 160 ARG HG3  1 1 
        2  6820 1 1 160 ARG HH11 H  28.034 -18.024 -20.404 1.00 . A A . 160 ARG HH11 1 1 
        2  6821 1 1 160 ARG HH12 H  28.300 -19.322 -19.288 1.00 . A A . 160 ARG HH12 1 1 
        2  6822 1 1 160 ARG HH21 H  28.804 -17.232 -16.530 1.00 . A A . 160 ARG HH21 1 1 
        2  6823 1 1 160 ARG HH22 H  28.737 -18.870 -17.085 1.00 . A A . 160 ARG HH22 1 1 
        2  6824 1 1 160 ARG N    N  32.275 -13.778 -20.712 1.00 . A A . 160 ARG N    1 1 
        2  6825 1 1 160 ARG NE   N  28.320 -16.162 -18.747 1.00 . A A . 160 ARG NE   1 1 
        2  6826 1 1 160 ARG NH1  N  28.232 -18.342 -19.477 1.00 . A A . 160 ARG NH1  1 1 
        2  6827 1 1 160 ARG NH2  N  28.671 -17.891 -17.270 1.00 . A A . 160 ARG NH2  1 1 
        2  6828 1 1 160 ARG O    O  30.267 -14.491 -17.835 1.00 . A A . 160 ARG O    1 1 
        2  6829 1 1 161 ASP C    C  33.362 -16.415 -16.985 1.00 . A A . 161 ASP C    1 1 
        2  6830 1 1 161 ASP CA   C  32.049 -16.611 -17.737 1.00 . A A . 161 ASP CA   1 1 
        2  6831 1 1 161 ASP CB   C  31.966 -18.038 -18.281 1.00 . A A . 161 ASP CB   1 1 
        2  6832 1 1 161 ASP CG   C  31.825 -19.070 -17.179 1.00 . A A . 161 ASP CG   1 1 
        2  6833 1 1 161 ASP H    H  32.511 -15.728 -19.605 1.00 . A A . 161 ASP H    1 1 
        2  6834 1 1 161 ASP HA   H  31.230 -16.447 -17.053 1.00 . A A . 161 ASP HA   1 1 
        2  6835 1 1 161 ASP HB2  H  31.110 -18.118 -18.935 1.00 . A A . 161 ASP HB2  1 1 
        2  6836 1 1 161 ASP HB3  H  32.863 -18.256 -18.841 1.00 . A A . 161 ASP HB3  1 1 
        2  6837 1 1 161 ASP N    N  31.925 -15.646 -18.824 1.00 . A A . 161 ASP N    1 1 
        2  6838 1 1 161 ASP O    O  33.661 -17.142 -16.037 1.00 . A A . 161 ASP O    1 1 
        2  6839 1 1 161 ASP OD1  O  31.419 -18.691 -16.061 1.00 . A A . 161 ASP OD1  1 1 
        2  6840 1 1 161 ASP OD2  O  32.121 -20.256 -17.435 1.00 . A A . 161 ASP OD2  1 1 
        2  6841 1 1 162 PHE C    C  35.249 -14.867 -15.293 1.00 . A A . 162 PHE C    1 1 
        2  6842 1 1 162 PHE CA   C  35.426 -15.140 -16.784 1.00 . A A . 162 PHE CA   1 1 
        2  6843 1 1 162 PHE CB   C  36.090 -13.938 -17.459 1.00 . A A . 162 PHE CB   1 1 
        2  6844 1 1 162 PHE CD1  C  38.058 -15.199 -18.373 1.00 . A A . 162 PHE CD1  1 1 
        2  6845 1 1 162 PHE CD2  C  38.465 -13.183 -17.166 1.00 . A A . 162 PHE CD2  1 1 
        2  6846 1 1 162 PHE CE1  C  39.417 -15.360 -18.568 1.00 . A A . 162 PHE CE1  1 1 
        2  6847 1 1 162 PHE CE2  C  39.825 -13.338 -17.358 1.00 . A A . 162 PHE CE2  1 1 
        2  6848 1 1 162 PHE CG   C  37.567 -14.110 -17.670 1.00 . A A . 162 PHE CG   1 1 
        2  6849 1 1 162 PHE CZ   C  40.301 -14.428 -18.061 1.00 . A A . 162 PHE CZ   1 1 
        2  6850 1 1 162 PHE H    H  33.850 -14.885 -18.176 1.00 . A A . 162 PHE H    1 1 
        2  6851 1 1 162 PHE HA   H  36.058 -16.006 -16.907 1.00 . A A . 162 PHE HA   1 1 
        2  6852 1 1 162 PHE HB2  H  35.634 -13.779 -18.424 1.00 . A A . 162 PHE HB2  1 1 
        2  6853 1 1 162 PHE HB3  H  35.941 -13.062 -16.846 1.00 . A A . 162 PHE HB3  1 1 
        2  6854 1 1 162 PHE HD1  H  37.368 -15.928 -18.771 1.00 . A A . 162 PHE HD1  1 1 
        2  6855 1 1 162 PHE HD2  H  38.093 -12.330 -16.616 1.00 . A A . 162 PHE HD2  1 1 
        2  6856 1 1 162 PHE HE1  H  39.787 -16.212 -19.118 1.00 . A A . 162 PHE HE1  1 1 
        2  6857 1 1 162 PHE HE2  H  40.514 -12.608 -16.960 1.00 . A A . 162 PHE HE2  1 1 
        2  6858 1 1 162 PHE HZ   H  41.363 -14.551 -18.211 1.00 . A A . 162 PHE HZ   1 1 
        2  6859 1 1 162 PHE N    N  34.143 -15.430 -17.415 1.00 . A A . 162 PHE N    1 1 
        2  6860 1 1 162 PHE O    O  36.193 -14.989 -14.512 1.00 . A A . 162 PHE O    1 1 
        2  6861 1 1 163 TYR C    C  32.274 -13.787 -13.343 1.00 . A A . 163 TYR C    1 1 
        2  6862 1 1 163 TYR CA   C  33.732 -14.203 -13.510 1.00 . A A . 163 TYR CA   1 1 
        2  6863 1 1 163 TYR CB   C  34.653 -13.097 -12.990 1.00 . A A . 163 TYR CB   1 1 
        2  6864 1 1 163 TYR CD1  C  35.108 -14.064 -10.702 1.00 . A A . 163 TYR CD1  1 1 
        2  6865 1 1 163 TYR CD2  C  36.972 -13.482 -12.069 1.00 . A A . 163 TYR CD2  1 1 
        2  6866 1 1 163 TYR CE1  C  35.965 -14.484  -9.703 1.00 . A A . 163 TYR CE1  1 1 
        2  6867 1 1 163 TYR CE2  C  37.837 -13.901 -11.076 1.00 . A A . 163 TYR CE2  1 1 
        2  6868 1 1 163 TYR CG   C  35.595 -13.556 -11.900 1.00 . A A . 163 TYR CG   1 1 
        2  6869 1 1 163 TYR CZ   C  37.329 -14.401  -9.895 1.00 . A A . 163 TYR CZ   1 1 
        2  6870 1 1 163 TYR H    H  33.322 -14.417 -15.575 1.00 . A A . 163 TYR H    1 1 
        2  6871 1 1 163 TYR HA   H  33.907 -15.102 -12.937 1.00 . A A . 163 TYR HA   1 1 
        2  6872 1 1 163 TYR HB2  H  35.249 -12.720 -13.806 1.00 . A A . 163 TYR HB2  1 1 
        2  6873 1 1 163 TYR HB3  H  34.050 -12.295 -12.591 1.00 . A A . 163 TYR HB3  1 1 
        2  6874 1 1 163 TYR HD1  H  34.040 -14.127 -10.554 1.00 . A A . 163 TYR HD1  1 1 
        2  6875 1 1 163 TYR HD2  H  37.367 -13.090 -12.995 1.00 . A A . 163 TYR HD2  1 1 
        2  6876 1 1 163 TYR HE1  H  35.568 -14.876  -8.778 1.00 . A A . 163 TYR HE1  1 1 
        2  6877 1 1 163 TYR HE2  H  38.904 -13.836 -11.226 1.00 . A A . 163 TYR HE2  1 1 
        2  6878 1 1 163 TYR HH   H  38.327 -14.102  -8.280 1.00 . A A . 163 TYR HH   1 1 
        2  6879 1 1 163 TYR N    N  34.033 -14.496 -14.906 1.00 . A A . 163 TYR N    1 1 
        2  6880 1 1 163 TYR O    O  31.660 -13.245 -14.263 1.00 . A A . 163 TYR O    1 1 
        2  6881 1 1 163 TYR OH   O  38.187 -14.818  -8.904 1.00 . A A . 163 TYR OH   1 1 
        2  6882 1 1 164 THR C    C  29.959 -14.093 -10.448 1.00 . A A . 164 THR C    1 1 
        2  6883 1 1 164 THR CA   C  30.338 -13.697 -11.870 1.00 . A A . 164 THR CA   1 1 
        2  6884 1 1 164 THR CB   C  29.371 -14.379 -12.856 1.00 . A A . 164 THR CB   1 1 
        2  6885 1 1 164 THR CG2  C  28.803 -13.370 -13.843 1.00 . A A . 164 THR CG2  1 1 
        2  6886 1 1 164 THR H    H  32.264 -14.477 -11.467 1.00 . A A . 164 THR H    1 1 
        2  6887 1 1 164 THR HA   H  30.233 -12.627 -11.977 1.00 . A A . 164 THR HA   1 1 
        2  6888 1 1 164 THR HB   H  28.554 -14.811 -12.295 1.00 . A A . 164 THR HB   1 1 
        2  6889 1 1 164 THR HG1  H  29.453 -16.160 -13.700 1.00 . A A . 164 THR HG1  1 1 
        2  6890 1 1 164 THR HG21 H  29.397 -13.374 -14.745 1.00 . A A . 164 THR HG21 1 1 
        2  6891 1 1 164 THR HG22 H  28.825 -12.384 -13.402 1.00 . A A . 164 THR HG22 1 1 
        2  6892 1 1 164 THR HG23 H  27.784 -13.635 -14.081 1.00 . A A . 164 THR HG23 1 1 
        2  6893 1 1 164 THR N    N  31.724 -14.043 -12.160 1.00 . A A . 164 THR N    1 1 
        2  6894 1 1 164 THR O    O  29.164 -13.415  -9.796 1.00 . A A . 164 THR O    1 1 
        2  6895 1 1 164 THR OG1  O  30.050 -15.419 -13.568 1.00 . A A . 164 THR OG1  1 1 
        2  6896 1 1 165 ALA C    C  31.385 -15.312  -7.668 1.00 . A A . 165 ALA C    1 1 
        2  6897 1 1 165 ALA CA   C  30.255 -15.677  -8.625 1.00 . A A . 165 ALA CA   1 1 
        2  6898 1 1 165 ALA CB   C  30.039 -17.183  -8.639 1.00 . A A . 165 ALA CB   1 1 
        2  6899 1 1 165 ALA H    H  31.157 -15.691 -10.539 1.00 . A A . 165 ALA H    1 1 
        2  6900 1 1 165 ALA HA   H  29.343 -15.210  -8.284 1.00 . A A . 165 ALA HA   1 1 
        2  6901 1 1 165 ALA HB1  H  29.204 -17.432  -8.000 1.00 . A A . 165 ALA HB1  1 1 
        2  6902 1 1 165 ALA HB2  H  29.829 -17.507  -9.648 1.00 . A A . 165 ALA HB2  1 1 
        2  6903 1 1 165 ALA HB3  H  30.928 -17.678  -8.279 1.00 . A A . 165 ALA HB3  1 1 
        2  6904 1 1 165 ALA N    N  30.532 -15.193  -9.972 1.00 . A A . 165 ALA N    1 1 
        2  6905 1 1 165 ALA O    O  32.463 -14.899  -8.095 1.00 . A A . 165 ALA O    1 1 
        2  6906 1 1 166 GLU C    C  32.673 -16.425  -4.716 1.00 . A A . 166 GLU C    1 1 
        2  6907 1 1 166 GLU CA   C  32.126 -15.151  -5.355 1.00 . A A . 166 GLU CA   1 1 
        2  6908 1 1 166 GLU CB   C  31.521 -14.247  -4.280 1.00 . A A . 166 GLU CB   1 1 
        2  6909 1 1 166 GLU CD   C  30.046 -14.614  -2.262 1.00 . A A . 166 GLU CD   1 1 
        2  6910 1 1 166 GLU CG   C  30.172 -14.727  -3.769 1.00 . A A . 166 GLU CG   1 1 
        2  6911 1 1 166 GLU H    H  30.251 -15.800  -6.094 1.00 . A A . 166 GLU H    1 1 
        2  6912 1 1 166 GLU HA   H  32.938 -14.628  -5.837 1.00 . A A . 166 GLU HA   1 1 
        2  6913 1 1 166 GLU HB2  H  32.202 -14.196  -3.444 1.00 . A A . 166 GLU HB2  1 1 
        2  6914 1 1 166 GLU HB3  H  31.395 -13.256  -4.690 1.00 . A A . 166 GLU HB3  1 1 
        2  6915 1 1 166 GLU HG2  H  29.396 -14.131  -4.226 1.00 . A A . 166 GLU HG2  1 1 
        2  6916 1 1 166 GLU HG3  H  30.043 -15.761  -4.051 1.00 . A A . 166 GLU HG3  1 1 
        2  6917 1 1 166 GLU N    N  31.130 -15.467  -6.372 1.00 . A A . 166 GLU N    1 1 
        2  6918 1 1 166 GLU O    O  33.784 -16.440  -4.189 1.00 . A A . 166 GLU O    1 1 
        2  6919 1 1 166 GLU OE1  O  30.880 -15.210  -1.550 1.00 . A A . 166 GLU OE1  1 1 
        2  6920 1 1 166 GLU OE2  O  29.111 -13.930  -1.796 1.00 . A A . 166 GLU OE2  1 1 
        2  6921 1 1 167 GLY C    C  31.768 -19.949  -4.953 1.00 . A A . 167 GLY C    1 1 
        2  6922 1 1 167 GLY CA   C  32.302 -18.755  -4.188 1.00 . A A . 167 GLY CA   1 1 
        2  6923 1 1 167 GLY H    H  31.005 -17.421  -5.199 1.00 . A A . 167 GLY H    1 1 
        2  6924 1 1 167 GLY HA2  H  33.381 -18.796  -4.185 1.00 . A A . 167 GLY HA2  1 1 
        2  6925 1 1 167 GLY HA3  H  31.947 -18.807  -3.169 1.00 . A A . 167 GLY HA3  1 1 
        2  6926 1 1 167 GLY N    N  31.881 -17.492  -4.766 1.00 . A A . 167 GLY N    1 1 
        2  6927 1 1 167 GLY O    O  30.571 -20.034  -5.226 1.00 . A A . 167 GLY O    1 1 
        2  6928 1 1 168 GLU C    C  31.372 -22.966  -5.195 1.00 . A A . 168 GLU C    1 1 
        2  6929 1 1 168 GLU CA   C  32.268 -22.067  -6.043 1.00 . A A . 168 GLU CA   1 1 
        2  6930 1 1 168 GLU CB   C  33.508 -22.843  -6.493 1.00 . A A . 168 GLU CB   1 1 
        2  6931 1 1 168 GLU CD   C  34.510 -24.469  -8.145 1.00 . A A . 168 GLU CD   1 1 
        2  6932 1 1 168 GLU CG   C  33.250 -23.778  -7.662 1.00 . A A . 168 GLU CG   1 1 
        2  6933 1 1 168 GLU H    H  33.598 -20.749  -5.056 1.00 . A A . 168 GLU H    1 1 
        2  6934 1 1 168 GLU HA   H  31.717 -21.751  -6.916 1.00 . A A . 168 GLU HA   1 1 
        2  6935 1 1 168 GLU HB2  H  34.273 -22.138  -6.784 1.00 . A A . 168 GLU HB2  1 1 
        2  6936 1 1 168 GLU HB3  H  33.870 -23.430  -5.662 1.00 . A A . 168 GLU HB3  1 1 
        2  6937 1 1 168 GLU HG2  H  32.540 -24.532  -7.354 1.00 . A A . 168 GLU HG2  1 1 
        2  6938 1 1 168 GLU HG3  H  32.834 -23.207  -8.479 1.00 . A A . 168 GLU HG3  1 1 
        2  6939 1 1 168 GLU N    N  32.658 -20.873  -5.302 1.00 . A A . 168 GLU N    1 1 
        2  6940 1 1 168 GLU O    O  31.842 -23.646  -4.282 1.00 . A A . 168 GLU O    1 1 
        2  6941 1 1 168 GLU OE1  O  35.300 -24.925  -7.292 1.00 . A A . 168 GLU OE1  1 1 
        2  6942 1 1 168 GLU OE2  O  34.706 -24.554  -9.375 1.00 . A A . 168 GLU OE2  1 1 
        2  6943 1 1 169 TYR C    C  29.011 -23.313  -3.317 1.00 . A A . 169 TYR C    1 1 
        2  6944 1 1 169 TYR CA   C  29.118 -23.774  -4.767 1.00 . A A . 169 TYR CA   1 1 
        2  6945 1 1 169 TYR CB   C  29.519 -25.249  -4.817 1.00 . A A . 169 TYR CB   1 1 
        2  6946 1 1 169 TYR CD1  C  28.788 -26.181  -7.047 1.00 . A A . 169 TYR CD1  1 1 
        2  6947 1 1 169 TYR CD2  C  27.560 -26.816  -5.106 1.00 . A A . 169 TYR CD2  1 1 
        2  6948 1 1 169 TYR CE1  C  27.956 -26.954  -7.833 1.00 . A A . 169 TYR CE1  1 1 
        2  6949 1 1 169 TYR CE2  C  26.723 -27.593  -5.883 1.00 . A A . 169 TYR CE2  1 1 
        2  6950 1 1 169 TYR CG   C  28.606 -26.097  -5.673 1.00 . A A . 169 TYR CG   1 1 
        2  6951 1 1 169 TYR CZ   C  26.925 -27.658  -7.246 1.00 . A A . 169 TYR CZ   1 1 
        2  6952 1 1 169 TYR H    H  29.765 -22.400  -6.240 1.00 . A A . 169 TYR H    1 1 
        2  6953 1 1 169 TYR HA   H  28.154 -23.658  -5.242 1.00 . A A . 169 TYR HA   1 1 
        2  6954 1 1 169 TYR HB2  H  30.518 -25.330  -5.218 1.00 . A A . 169 TYR HB2  1 1 
        2  6955 1 1 169 TYR HB3  H  29.506 -25.653  -3.815 1.00 . A A . 169 TYR HB3  1 1 
        2  6956 1 1 169 TYR HD1  H  29.597 -25.629  -7.504 1.00 . A A . 169 TYR HD1  1 1 
        2  6957 1 1 169 TYR HD2  H  27.405 -26.763  -4.038 1.00 . A A . 169 TYR HD2  1 1 
        2  6958 1 1 169 TYR HE1  H  28.113 -27.006  -8.900 1.00 . A A . 169 TYR HE1  1 1 
        2  6959 1 1 169 TYR HE2  H  25.916 -28.144  -5.425 1.00 . A A . 169 TYR HE2  1 1 
        2  6960 1 1 169 TYR HH   H  26.608 -28.859  -8.714 1.00 . A A . 169 TYR HH   1 1 
        2  6961 1 1 169 TYR N    N  30.080 -22.962  -5.502 1.00 . A A . 169 TYR N    1 1 
        2  6962 1 1 169 TYR O    O  29.959 -22.763  -2.758 1.00 . A A . 169 TYR O    1 1 
        2  6963 1 1 169 TYR OH   O  26.094 -28.431  -8.025 1.00 . A A . 169 TYR OH   1 1 
        2  6964 1 1 170 ARG C    C  27.987 -21.688  -1.108 1.00 . A A . 170 ARG C    1 1 
        2  6965 1 1 170 ARG CA   C  27.617 -23.151  -1.329 1.00 . A A . 170 ARG CA   1 1 
        2  6966 1 1 170 ARG CB   C  28.425 -24.041  -0.383 1.00 . A A . 170 ARG CB   1 1 
        2  6967 1 1 170 ARG CD   C  29.239 -26.348   0.192 1.00 . A A . 170 ARG CD   1 1 
        2  6968 1 1 170 ARG CG   C  28.367 -25.518  -0.736 1.00 . A A . 170 ARG CG   1 1 
        2  6969 1 1 170 ARG CZ   C  31.597 -27.010   0.411 1.00 . A A . 170 ARG CZ   1 1 
        2  6970 1 1 170 ARG H    H  27.131 -23.986  -3.212 1.00 . A A . 170 ARG H    1 1 
        2  6971 1 1 170 ARG HA   H  26.565 -23.280  -1.120 1.00 . A A . 170 ARG HA   1 1 
        2  6972 1 1 170 ARG HB2  H  29.459 -23.728  -0.408 1.00 . A A . 170 ARG HB2  1 1 
        2  6973 1 1 170 ARG HB3  H  28.045 -23.918   0.620 1.00 . A A . 170 ARG HB3  1 1 
        2  6974 1 1 170 ARG HD2  H  29.202 -25.917   1.181 1.00 . A A . 170 ARG HD2  1 1 
        2  6975 1 1 170 ARG HD3  H  28.851 -27.355   0.224 1.00 . A A . 170 ARG HD3  1 1 
        2  6976 1 1 170 ARG HE   H  30.851 -25.930  -1.091 1.00 . A A . 170 ARG HE   1 1 
        2  6977 1 1 170 ARG HG2  H  27.346 -25.859  -0.653 1.00 . A A . 170 ARG HG2  1 1 
        2  6978 1 1 170 ARG HG3  H  28.710 -25.649  -1.752 1.00 . A A . 170 ARG HG3  1 1 
        2  6979 1 1 170 ARG HH11 H  30.393 -27.648   1.902 1.00 . A A . 170 ARG HH11 1 1 
        2  6980 1 1 170 ARG HH12 H  32.057 -28.108   2.044 1.00 . A A . 170 ARG HH12 1 1 
        2  6981 1 1 170 ARG HH21 H  33.045 -26.530  -0.915 1.00 . A A . 170 ARG HH21 1 1 
        2  6982 1 1 170 ARG HH22 H  33.565 -27.471   0.442 1.00 . A A . 170 ARG HH22 1 1 
        2  6983 1 1 170 ARG N    N  27.849 -23.543  -2.714 1.00 . A A . 170 ARG N    1 1 
        2  6984 1 1 170 ARG NE   N  30.629 -26.389  -0.254 1.00 . A A . 170 ARG NE   1 1 
        2  6985 1 1 170 ARG NH1  N  31.327 -27.640   1.546 1.00 . A A . 170 ARG NH1  1 1 
        2  6986 1 1 170 ARG NH2  N  32.838 -27.003  -0.059 1.00 . A A . 170 ARG NH2  1 1 
        2  6987 1 1 170 ARG O    O  28.211 -20.943  -2.062 1.00 . A A . 170 ARG O    1 1 
        2  6988 1 1 171 VAL C    C  27.568 -18.914  -0.311 1.00 . A A . 171 VAL C    1 1 
        2  6989 1 1 171 VAL CA   C  28.391 -19.908   0.502 1.00 . A A . 171 VAL CA   1 1 
        2  6990 1 1 171 VAL CB   C  29.888 -19.628   0.272 1.00 . A A . 171 VAL CB   1 1 
        2  6991 1 1 171 VAL CG1  C  30.458 -18.802   1.415 1.00 . A A . 171 VAL CG1  1 1 
        2  6992 1 1 171 VAL CG2  C  30.654 -20.932   0.111 1.00 . A A . 171 VAL CG2  1 1 
        2  6993 1 1 171 VAL H    H  27.858 -21.922   0.873 1.00 . A A . 171 VAL H    1 1 
        2  6994 1 1 171 VAL HA   H  28.176 -19.764   1.551 1.00 . A A . 171 VAL HA   1 1 
        2  6995 1 1 171 VAL HB   H  29.991 -19.059  -0.640 1.00 . A A . 171 VAL HB   1 1 
        2  6996 1 1 171 VAL HG11 H  30.876 -17.887   1.024 1.00 . A A . 171 VAL HG11 1 1 
        2  6997 1 1 171 VAL HG12 H  29.672 -18.569   2.119 1.00 . A A . 171 VAL HG12 1 1 
        2  6998 1 1 171 VAL HG13 H  31.233 -19.366   1.914 1.00 . A A . 171 VAL HG13 1 1 
        2  6999 1 1 171 VAL HG21 H  31.713 -20.739   0.198 1.00 . A A . 171 VAL HG21 1 1 
        2  7000 1 1 171 VAL HG22 H  30.350 -21.626   0.881 1.00 . A A . 171 VAL HG22 1 1 
        2  7001 1 1 171 VAL HG23 H  30.444 -21.356  -0.859 1.00 . A A . 171 VAL HG23 1 1 
        2  7002 1 1 171 VAL N    N  28.048 -21.282   0.156 1.00 . A A . 171 VAL N    1 1 
        2  7003 1 1 171 VAL O    O  26.567 -19.279  -0.927 1.00 . A A . 171 VAL O    1 1 
        2  7004 1 1 172 ASP C    C  25.928 -16.341  -0.447 1.00 . A A . 172 ASP C    1 1 
        2  7005 1 1 172 ASP CA   C  27.304 -16.611  -1.050 1.00 . A A . 172 ASP CA   1 1 
        2  7006 1 1 172 ASP CB   C  27.161 -17.004  -2.521 1.00 . A A . 172 ASP CB   1 1 
        2  7007 1 1 172 ASP CG   C  28.360 -17.780  -3.031 1.00 . A A . 172 ASP CG   1 1 
        2  7008 1 1 172 ASP H    H  28.804 -17.429   0.200 1.00 . A A . 172 ASP H    1 1 
        2  7009 1 1 172 ASP HA   H  27.895 -15.710  -0.983 1.00 . A A . 172 ASP HA   1 1 
        2  7010 1 1 172 ASP HB2  H  26.281 -17.620  -2.638 1.00 . A A . 172 ASP HB2  1 1 
        2  7011 1 1 172 ASP HB3  H  27.053 -16.110  -3.117 1.00 . A A . 172 ASP HB3  1 1 
        2  7012 1 1 172 ASP N    N  27.999 -17.658  -0.310 1.00 . A A . 172 ASP N    1 1 
        2  7013 1 1 172 ASP O    O  25.069 -15.732  -1.083 1.00 . A A . 172 ASP O    1 1 
        2  7014 1 1 172 ASP OD1  O  29.492 -17.467  -2.609 1.00 . A A . 172 ASP OD1  1 1 
        2  7015 1 1 172 ASP OD2  O  28.165 -18.700  -3.854 1.00 . A A . 172 ASP OD2  1 1 
        2  7016 1 1 173 ALA C    C  24.417 -15.260   2.185 1.00 . A A . 173 ALA C    1 1 
        2  7017 1 1 173 ALA CA   C  24.457 -16.608   1.473 1.00 . A A . 173 ALA CA   1 1 
        2  7018 1 1 173 ALA CB   C  24.218 -17.738   2.464 1.00 . A A . 173 ALA CB   1 1 
        2  7019 1 1 173 ALA H    H  26.451 -17.279   1.240 1.00 . A A . 173 ALA H    1 1 
        2  7020 1 1 173 ALA HA   H  23.669 -16.637   0.734 1.00 . A A . 173 ALA HA   1 1 
        2  7021 1 1 173 ALA HB1  H  24.086 -18.665   1.926 1.00 . A A . 173 ALA HB1  1 1 
        2  7022 1 1 173 ALA HB2  H  25.067 -17.822   3.125 1.00 . A A . 173 ALA HB2  1 1 
        2  7023 1 1 173 ALA HB3  H  23.331 -17.527   3.042 1.00 . A A . 173 ALA HB3  1 1 
        2  7024 1 1 173 ALA N    N  25.727 -16.800   0.784 1.00 . A A . 173 ALA N    1 1 
        2  7025 1 1 173 ALA O    O  24.333 -14.212   1.544 1.00 . A A . 173 ALA O    1 1 
        2  7026 1 1 174 ARG C    C  23.397 -13.104   3.778 1.00 . A A . 174 ARG C    1 1 
        2  7027 1 1 174 ARG CA   C  24.446 -14.075   4.310 1.00 . A A . 174 ARG CA   1 1 
        2  7028 1 1 174 ARG CB   C  25.822 -13.406   4.312 1.00 . A A . 174 ARG CB   1 1 
        2  7029 1 1 174 ARG CD   C  27.678 -13.238   5.998 1.00 . A A . 174 ARG CD   1 1 
        2  7030 1 1 174 ARG CG   C  26.238 -12.873   5.673 1.00 . A A . 174 ARG CG   1 1 
        2  7031 1 1 174 ARG CZ   C  29.899 -13.081   4.954 1.00 . A A . 174 ARG CZ   1 1 
        2  7032 1 1 174 ARG H    H  24.544 -16.161   3.965 1.00 . A A . 174 ARG H    1 1 
        2  7033 1 1 174 ARG HA   H  24.187 -14.348   5.322 1.00 . A A . 174 ARG HA   1 1 
        2  7034 1 1 174 ARG HB2  H  26.560 -14.126   3.991 1.00 . A A . 174 ARG HB2  1 1 
        2  7035 1 1 174 ARG HB3  H  25.808 -12.582   3.615 1.00 . A A . 174 ARG HB3  1 1 
        2  7036 1 1 174 ARG HD2  H  27.948 -12.781   6.938 1.00 . A A . 174 ARG HD2  1 1 
        2  7037 1 1 174 ARG HD3  H  27.752 -14.312   6.085 1.00 . A A . 174 ARG HD3  1 1 
        2  7038 1 1 174 ARG HE   H  28.244 -12.221   4.247 1.00 . A A . 174 ARG HE   1 1 
        2  7039 1 1 174 ARG HG2  H  26.143 -11.797   5.672 1.00 . A A . 174 ARG HG2  1 1 
        2  7040 1 1 174 ARG HG3  H  25.590 -13.294   6.427 1.00 . A A . 174 ARG HG3  1 1 
        2  7041 1 1 174 ARG HH11 H  29.831 -14.180   6.648 1.00 . A A . 174 ARG HH11 1 1 
        2  7042 1 1 174 ARG HH12 H  31.390 -14.062   5.902 1.00 . A A . 174 ARG HH12 1 1 
        2  7043 1 1 174 ARG HH21 H  30.291 -12.058   3.256 1.00 . A A . 174 ARG HH21 1 1 
        2  7044 1 1 174 ARG HH22 H  31.651 -12.854   3.973 1.00 . A A . 174 ARG HH22 1 1 
        2  7045 1 1 174 ARG N    N  24.478 -15.295   3.512 1.00 . A A . 174 ARG N    1 1 
        2  7046 1 1 174 ARG NE   N  28.605 -12.780   4.966 1.00 . A A . 174 ARG NE   1 1 
        2  7047 1 1 174 ARG NH1  N  30.416 -13.836   5.914 1.00 . A A . 174 ARG NH1  1 1 
        2  7048 1 1 174 ARG NH2  N  30.678 -12.627   3.981 1.00 . A A . 174 ARG NH2  1 1 
        2  7049 1 1 174 ARG O    O  22.450 -13.506   3.103 1.00 . A A . 174 ARG O    1 1 
        2  7050 1 1 175 ALA C    C  22.514 -10.794   2.121 1.00 . A A . 175 ALA C    1 1 
        2  7051 1 1 175 ALA CA   C  22.641 -10.795   3.640 1.00 . A A . 175 ALA CA   1 1 
        2  7052 1 1 175 ALA CB   C  23.088  -9.427   4.135 1.00 . A A . 175 ALA CB   1 1 
        2  7053 1 1 175 ALA H    H  24.346 -11.565   4.630 1.00 . A A . 175 ALA H    1 1 
        2  7054 1 1 175 ALA HA   H  21.674 -11.009   4.073 1.00 . A A . 175 ALA HA   1 1 
        2  7055 1 1 175 ALA HB1  H  24.030  -9.524   4.656 1.00 . A A . 175 ALA HB1  1 1 
        2  7056 1 1 175 ALA HB2  H  23.208  -8.762   3.294 1.00 . A A . 175 ALA HB2  1 1 
        2  7057 1 1 175 ALA HB3  H  22.344  -9.028   4.808 1.00 . A A . 175 ALA HB3  1 1 
        2  7058 1 1 175 ALA N    N  23.572 -11.824   4.088 1.00 . A A . 175 ALA N    1 1 
        2  7059 1 1 175 ALA O    O  21.580 -10.214   1.567 1.00 . A A . 175 ALA O    1 1 
        2  7060 1 1 176 SER C    C  22.445 -12.551  -0.495 1.00 . A A . 176 SER C    1 1 
        2  7061 1 1 176 SER CA   C  23.454 -11.517  -0.005 1.00 . A A . 176 SER CA   1 1 
        2  7062 1 1 176 SER CB   C  24.851 -11.864  -0.524 1.00 . A A . 176 SER CB   1 1 
        2  7063 1 1 176 SER H    H  24.177 -11.890   1.950 1.00 . A A . 176 SER H    1 1 
        2  7064 1 1 176 SER HA   H  23.170 -10.547  -0.383 1.00 . A A . 176 SER HA   1 1 
        2  7065 1 1 176 SER HB2  H  24.780 -12.689  -1.216 1.00 . A A . 176 SER HB2  1 1 
        2  7066 1 1 176 SER HB3  H  25.267 -11.005  -1.029 1.00 . A A . 176 SER HB3  1 1 
        2  7067 1 1 176 SER HG   H  26.497 -12.658   0.183 1.00 . A A . 176 SER HG   1 1 
        2  7068 1 1 176 SER N    N  23.459 -11.447   1.452 1.00 . A A . 176 SER N    1 1 
        2  7069 1 1 176 SER O    O  22.131 -12.611  -1.683 1.00 . A A . 176 SER O    1 1 
        2  7070 1 1 176 SER OG   O  25.713 -12.232   0.539 1.00 . A A . 176 SER OG   1 1 
        2  7071 1 1 177 GLU C    C  19.585 -13.791  -0.118 1.00 . A A . 177 GLU C    1 1 
        2  7072 1 1 177 GLU CA   C  20.970 -14.396   0.091 1.00 . A A . 177 GLU CA   1 1 
        2  7073 1 1 177 GLU CB   C  20.915 -15.457   1.192 1.00 . A A . 177 GLU CB   1 1 
        2  7074 1 1 177 GLU CD   C  20.745 -15.519   3.711 1.00 . A A . 177 GLU CD   1 1 
        2  7075 1 1 177 GLU CG   C  20.130 -15.022   2.417 1.00 . A A . 177 GLU CG   1 1 
        2  7076 1 1 177 GLU H    H  22.233 -13.267   1.360 1.00 . A A . 177 GLU H    1 1 
        2  7077 1 1 177 GLU HA   H  21.288 -14.862  -0.830 1.00 . A A . 177 GLU HA   1 1 
        2  7078 1 1 177 GLU HB2  H  20.456 -16.350   0.793 1.00 . A A . 177 GLU HB2  1 1 
        2  7079 1 1 177 GLU HB3  H  21.924 -15.690   1.501 1.00 . A A . 177 GLU HB3  1 1 
        2  7080 1 1 177 GLU HG2  H  20.097 -13.943   2.444 1.00 . A A . 177 GLU HG2  1 1 
        2  7081 1 1 177 GLU HG3  H  19.125 -15.410   2.341 1.00 . A A . 177 GLU HG3  1 1 
        2  7082 1 1 177 GLU N    N  21.943 -13.364   0.429 1.00 . A A . 177 GLU N    1 1 
        2  7083 1 1 177 GLU O    O  18.694 -14.429  -0.680 1.00 . A A . 177 GLU O    1 1 
        2  7084 1 1 177 GLU OE1  O  21.397 -16.584   3.688 1.00 . A A . 177 GLU OE1  1 1 
        2  7085 1 1 177 GLU OE2  O  20.574 -14.843   4.747 1.00 . A A . 177 GLU OE2  1 1 
        2  7086 1 1 178 THR C    C  18.295 -10.554  -0.554 1.00 . A A . 178 THR C    1 1 
        2  7087 1 1 178 THR CA   C  18.133 -11.865   0.208 1.00 . A A . 178 THR CA   1 1 
        2  7088 1 1 178 THR CB   C  17.507 -11.572   1.584 1.00 . A A . 178 THR CB   1 1 
        2  7089 1 1 178 THR CG2  C  17.638 -12.775   2.506 1.00 . A A . 178 THR CG2  1 1 
        2  7090 1 1 178 THR H    H  20.157 -12.100   0.781 1.00 . A A . 178 THR H    1 1 
        2  7091 1 1 178 THR HA   H  17.461 -12.508  -0.341 1.00 . A A . 178 THR HA   1 1 
        2  7092 1 1 178 THR HB   H  16.457 -11.355   1.446 1.00 . A A . 178 THR HB   1 1 
        2  7093 1 1 178 THR HG1  H  17.502  -9.947   2.702 1.00 . A A . 178 THR HG1  1 1 
        2  7094 1 1 178 THR HG21 H  16.712 -12.919   3.044 1.00 . A A . 178 THR HG21 1 1 
        2  7095 1 1 178 THR HG22 H  18.440 -12.605   3.208 1.00 . A A . 178 THR HG22 1 1 
        2  7096 1 1 178 THR HG23 H  17.853 -13.655   1.919 1.00 . A A . 178 THR HG23 1 1 
        2  7097 1 1 178 THR N    N  19.409 -12.556   0.341 1.00 . A A . 178 THR N    1 1 
        2  7098 1 1 178 THR O    O  17.332 -10.026  -1.109 1.00 . A A . 178 THR O    1 1 
        2  7099 1 1 178 THR OG1  O  18.143 -10.436   2.181 1.00 . A A . 178 THR OG1  1 1 
        2  7100 1 1 179 MET C    C  20.651  -9.039  -2.516 1.00 . A A . 179 MET C    1 1 
        2  7101 1 1 179 MET CA   C  19.805  -8.786  -1.272 1.00 . A A . 179 MET CA   1 1 
        2  7102 1 1 179 MET CB   C  20.528  -7.812  -0.339 1.00 . A A . 179 MET CB   1 1 
        2  7103 1 1 179 MET CE   C  23.397  -6.302   0.344 1.00 . A A . 179 MET CE   1 1 
        2  7104 1 1 179 MET CG   C  21.005  -6.546  -1.033 1.00 . A A . 179 MET CG   1 1 
        2  7105 1 1 179 MET H    H  20.245 -10.502  -0.114 1.00 . A A . 179 MET H    1 1 
        2  7106 1 1 179 MET HA   H  18.864  -8.351  -1.572 1.00 . A A . 179 MET HA   1 1 
        2  7107 1 1 179 MET HB2  H  19.856  -7.529   0.457 1.00 . A A . 179 MET HB2  1 1 
        2  7108 1 1 179 MET HB3  H  21.388  -8.309   0.086 1.00 . A A . 179 MET HB3  1 1 
        2  7109 1 1 179 MET HE1  H  23.020  -7.087   0.983 1.00 . A A . 179 MET HE1  1 1 
        2  7110 1 1 179 MET HE2  H  24.477  -6.330   0.338 1.00 . A A . 179 MET HE2  1 1 
        2  7111 1 1 179 MET HE3  H  23.063  -5.344   0.716 1.00 . A A . 179 MET HE3  1 1 
        2  7112 1 1 179 MET HG2  H  20.501  -6.461  -1.984 1.00 . A A . 179 MET HG2  1 1 
        2  7113 1 1 179 MET HG3  H  20.751  -5.697  -0.416 1.00 . A A . 179 MET HG3  1 1 
        2  7114 1 1 179 MET N    N  19.518 -10.035  -0.576 1.00 . A A . 179 MET N    1 1 
        2  7115 1 1 179 MET O    O  20.637  -8.247  -3.458 1.00 . A A . 179 MET O    1 1 
        2  7116 1 1 179 MET SD   S  22.785  -6.541  -1.322 1.00 . A A . 179 MET SD   1 1 
        2  7117 1 1 180 ARG C    C  21.670 -11.702  -4.392 1.00 . A A . 180 ARG C    1 1 
        2  7118 1 1 180 ARG CA   C  22.237 -10.502  -3.640 1.00 . A A . 180 ARG CA   1 1 
        2  7119 1 1 180 ARG CB   C  23.655 -10.813  -3.157 1.00 . A A . 180 ARG CB   1 1 
        2  7120 1 1 180 ARG CD   C  25.562  -9.246  -3.633 1.00 . A A . 180 ARG CD   1 1 
        2  7121 1 1 180 ARG CG   C  24.737 -10.415  -4.148 1.00 . A A . 180 ARG CG   1 1 
        2  7122 1 1 180 ARG CZ   C  27.766  -8.842  -2.623 1.00 . A A . 180 ARG CZ   1 1 
        2  7123 1 1 180 ARG H    H  21.353 -10.738  -1.731 1.00 . A A . 180 ARG H    1 1 
        2  7124 1 1 180 ARG HA   H  22.272  -9.656  -4.309 1.00 . A A . 180 ARG HA   1 1 
        2  7125 1 1 180 ARG HB2  H  23.833 -10.283  -2.233 1.00 . A A . 180 ARG HB2  1 1 
        2  7126 1 1 180 ARG HB3  H  23.736 -11.874  -2.975 1.00 . A A . 180 ARG HB3  1 1 
        2  7127 1 1 180 ARG HD2  H  25.704  -8.541  -4.439 1.00 . A A . 180 ARG HD2  1 1 
        2  7128 1 1 180 ARG HD3  H  25.022  -8.769  -2.829 1.00 . A A . 180 ARG HD3  1 1 
        2  7129 1 1 180 ARG HE   H  27.086 -10.626  -3.199 1.00 . A A . 180 ARG HE   1 1 
        2  7130 1 1 180 ARG HG2  H  25.391 -11.259  -4.310 1.00 . A A . 180 ARG HG2  1 1 
        2  7131 1 1 180 ARG HG3  H  24.271 -10.134  -5.081 1.00 . A A . 180 ARG HG3  1 1 
        2  7132 1 1 180 ARG HH11 H  26.621  -7.194  -2.851 1.00 . A A . 180 ARG HH11 1 1 
        2  7133 1 1 180 ARG HH12 H  28.177  -6.923  -2.140 1.00 . A A . 180 ARG HH12 1 1 
        2  7134 1 1 180 ARG HH21 H  29.138 -10.283  -2.263 1.00 . A A . 180 ARG HH21 1 1 
        2  7135 1 1 180 ARG HH22 H  29.609  -8.680  -1.807 1.00 . A A . 180 ARG HH22 1 1 
        2  7136 1 1 180 ARG N    N  21.385 -10.146  -2.512 1.00 . A A . 180 ARG N    1 1 
        2  7137 1 1 180 ARG NE   N  26.869  -9.673  -3.140 1.00 . A A . 180 ARG NE   1 1 
        2  7138 1 1 180 ARG NH1  N  27.500  -7.547  -2.531 1.00 . A A . 180 ARG NH1  1 1 
        2  7139 1 1 180 ARG NH2  N  28.934  -9.307  -2.196 1.00 . A A . 180 ARG NH2  1 1 
        2  7140 1 1 180 ARG O    O  22.259 -12.172  -5.366 1.00 . A A . 180 ARG O    1 1 
        2  7141 1 1 181 ASN C    C  18.850 -12.887  -5.595 1.00 . A A . 181 ASN C    1 1 
        2  7142 1 1 181 ASN CA   C  19.878 -13.340  -4.563 1.00 . A A . 181 ASN CA   1 1 
        2  7143 1 1 181 ASN CB   C  19.203 -14.216  -3.506 1.00 . A A . 181 ASN CB   1 1 
        2  7144 1 1 181 ASN CG   C  17.769 -13.800  -3.239 1.00 . A A . 181 ASN CG   1 1 
        2  7145 1 1 181 ASN H    H  20.102 -11.777  -3.154 1.00 . A A . 181 ASN H    1 1 
        2  7146 1 1 181 ASN HA   H  20.641 -13.918  -5.062 1.00 . A A . 181 ASN HA   1 1 
        2  7147 1 1 181 ASN HB2  H  19.203 -15.242  -3.843 1.00 . A A . 181 ASN HB2  1 1 
        2  7148 1 1 181 ASN HB3  H  19.757 -14.146  -2.581 1.00 . A A . 181 ASN HB3  1 1 
        2  7149 1 1 181 ASN HD21 H  18.387 -12.070  -2.477 1.00 . A A . 181 ASN HD21 1 1 
        2  7150 1 1 181 ASN HD22 H  16.677 -12.313  -2.498 1.00 . A A . 181 ASN HD22 1 1 
        2  7151 1 1 181 ASN N    N  20.524 -12.194  -3.934 1.00 . A A . 181 ASN N    1 1 
        2  7152 1 1 181 ASN ND2  N  17.593 -12.607  -2.682 1.00 . A A . 181 ASN ND2  1 1 
        2  7153 1 1 181 ASN O    O  18.687 -13.514  -6.642 1.00 . A A . 181 ASN O    1 1 
        2  7154 1 1 181 ASN OD1  O  16.831 -14.542  -3.532 1.00 . A A . 181 ASN OD1  1 1 
        2  7155 1 1 182 SER C    C  17.789 -10.612  -7.416 1.00 . A A . 182 SER C    1 1 
        2  7156 1 1 182 SER CA   C  17.145 -11.255  -6.192 1.00 . A A . 182 SER CA   1 1 
        2  7157 1 1 182 SER CB   C  16.276 -10.230  -5.461 1.00 . A A . 182 SER CB   1 1 
        2  7158 1 1 182 SER H    H  18.335 -11.336  -4.443 1.00 . A A . 182 SER H    1 1 
        2  7159 1 1 182 SER HA   H  16.522 -12.076  -6.517 1.00 . A A . 182 SER HA   1 1 
        2  7160 1 1 182 SER HB2  H  15.941  -9.480  -6.162 1.00 . A A . 182 SER HB2  1 1 
        2  7161 1 1 182 SER HB3  H  15.420 -10.729  -5.032 1.00 . A A . 182 SER HB3  1 1 
        2  7162 1 1 182 SER HG   H  17.820  -9.236  -4.778 1.00 . A A . 182 SER HG   1 1 
        2  7163 1 1 182 SER N    N  18.159 -11.792  -5.293 1.00 . A A . 182 SER N    1 1 
        2  7164 1 1 182 SER O    O  17.295 -10.747  -8.536 1.00 . A A . 182 SER O    1 1 
        2  7165 1 1 182 SER OG   O  17.002  -9.593  -4.424 1.00 . A A . 182 SER OG   1 1 
        2  7166 1 1 183 LEU C    C  20.535 -10.222  -9.002 1.00 . A A . 183 LEU C    1 1 
        2  7167 1 1 183 LEU CA   C  19.611  -9.247  -8.279 1.00 . A A . 183 LEU CA   1 1 
        2  7168 1 1 183 LEU CB   C  20.420  -8.068  -7.735 1.00 . A A . 183 LEU CB   1 1 
        2  7169 1 1 183 LEU CD1  C  21.253  -5.827  -8.487 1.00 . A A . 183 LEU CD1  1 1 
        2  7170 1 1 183 LEU CD2  C  22.718  -7.842  -8.712 1.00 . A A . 183 LEU CD2  1 1 
        2  7171 1 1 183 LEU CG   C  21.287  -7.324  -8.751 1.00 . A A . 183 LEU CG   1 1 
        2  7172 1 1 183 LEU H    H  19.243  -9.840  -6.281 1.00 . A A . 183 LEU H    1 1 
        2  7173 1 1 183 LEU HA   H  18.878  -8.877  -8.981 1.00 . A A . 183 LEU HA   1 1 
        2  7174 1 1 183 LEU HB2  H  19.727  -7.359  -7.311 1.00 . A A . 183 LEU HB2  1 1 
        2  7175 1 1 183 LEU HB3  H  21.069  -8.445  -6.957 1.00 . A A . 183 LEU HB3  1 1 
        2  7176 1 1 183 LEU HD11 H  21.754  -5.614  -7.554 1.00 . A A . 183 LEU HD11 1 1 
        2  7177 1 1 183 LEU HD12 H  20.227  -5.495  -8.429 1.00 . A A . 183 LEU HD12 1 1 
        2  7178 1 1 183 LEU HD13 H  21.754  -5.308  -9.291 1.00 . A A . 183 LEU HD13 1 1 
        2  7179 1 1 183 LEU HD21 H  23.354  -7.106  -8.243 1.00 . A A . 183 LEU HD21 1 1 
        2  7180 1 1 183 LEU HD22 H  23.062  -8.025  -9.720 1.00 . A A . 183 LEU HD22 1 1 
        2  7181 1 1 183 LEU HD23 H  22.752  -8.761  -8.147 1.00 . A A . 183 LEU HD23 1 1 
        2  7182 1 1 183 LEU HG   H  20.895  -7.496  -9.744 1.00 . A A . 183 LEU HG   1 1 
        2  7183 1 1 183 LEU N    N  18.897  -9.912  -7.195 1.00 . A A . 183 LEU N    1 1 
        2  7184 1 1 183 LEU O    O  21.058  -9.919 -10.075 1.00 . A A . 183 LEU O    1 1 
        2  7185 1 1 184 LEU C    C  20.767 -13.423  -9.798 1.00 . A A . 184 LEU C    1 1 
        2  7186 1 1 184 LEU CA   C  21.587 -12.417  -8.997 1.00 . A A . 184 LEU CA   1 1 
        2  7187 1 1 184 LEU CB   C  22.375 -13.140  -7.903 1.00 . A A . 184 LEU CB   1 1 
        2  7188 1 1 184 LEU CD1  C  24.659 -14.161  -8.064 1.00 . A A . 184 LEU CD1  1 1 
        2  7189 1 1 184 LEU CD2  C  22.667 -15.619  -7.663 1.00 . A A . 184 LEU CD2  1 1 
        2  7190 1 1 184 LEU CG   C  23.179 -14.361  -8.351 1.00 . A A . 184 LEU CG   1 1 
        2  7191 1 1 184 LEU H    H  20.284 -11.579  -7.555 1.00 . A A . 184 LEU H    1 1 
        2  7192 1 1 184 LEU HA   H  22.280 -11.924  -9.662 1.00 . A A . 184 LEU HA   1 1 
        2  7193 1 1 184 LEU HB2  H  23.064 -12.432  -7.469 1.00 . A A . 184 LEU HB2  1 1 
        2  7194 1 1 184 LEU HB3  H  21.672 -13.464  -7.149 1.00 . A A . 184 LEU HB3  1 1 
        2  7195 1 1 184 LEU HD11 H  25.243 -14.649  -8.829 1.00 . A A . 184 LEU HD11 1 1 
        2  7196 1 1 184 LEU HD12 H  24.900 -14.586  -7.101 1.00 . A A . 184 LEU HD12 1 1 
        2  7197 1 1 184 LEU HD13 H  24.884 -13.104  -8.057 1.00 . A A . 184 LEU HD13 1 1 
        2  7198 1 1 184 LEU HD21 H  22.694 -16.445  -8.358 1.00 . A A . 184 LEU HD21 1 1 
        2  7199 1 1 184 LEU HD22 H  21.650 -15.459  -7.334 1.00 . A A . 184 LEU HD22 1 1 
        2  7200 1 1 184 LEU HD23 H  23.291 -15.843  -6.812 1.00 . A A . 184 LEU HD23 1 1 
        2  7201 1 1 184 LEU HG   H  23.061 -14.491  -9.418 1.00 . A A . 184 LEU HG   1 1 
        2  7202 1 1 184 LEU N    N  20.729 -11.395  -8.409 1.00 . A A . 184 LEU N    1 1 
        2  7203 1 1 184 LEU O    O  21.224 -13.941 -10.817 1.00 . A A . 184 LEU O    1 1 
        2  7204 1 1 185 TYR C    C  18.253 -14.112 -11.376 1.00 . A A . 185 TYR C    1 1 
        2  7205 1 1 185 TYR CA   C  18.668 -14.636 -10.004 1.00 . A A . 185 TYR CA   1 1 
        2  7206 1 1 185 TYR CB   C  17.426 -14.901  -9.151 1.00 . A A . 185 TYR CB   1 1 
        2  7207 1 1 185 TYR CD1  C  18.797 -16.407  -7.657 1.00 . A A . 185 TYR CD1  1 1 
        2  7208 1 1 185 TYR CD2  C  16.477 -16.889  -7.917 1.00 . A A . 185 TYR CD2  1 1 
        2  7209 1 1 185 TYR CE1  C  18.933 -17.491  -6.812 1.00 . A A . 185 TYR CE1  1 1 
        2  7210 1 1 185 TYR CE2  C  16.603 -17.974  -7.071 1.00 . A A . 185 TYR CE2  1 1 
        2  7211 1 1 185 TYR CG   C  17.570 -16.088  -8.225 1.00 . A A . 185 TYR CG   1 1 
        2  7212 1 1 185 TYR CZ   C  17.833 -18.271  -6.521 1.00 . A A . 185 TYR CZ   1 1 
        2  7213 1 1 185 TYR H    H  19.244 -13.248  -8.515 1.00 . A A . 185 TYR H    1 1 
        2  7214 1 1 185 TYR HA   H  19.208 -15.563 -10.133 1.00 . A A . 185 TYR HA   1 1 
        2  7215 1 1 185 TYR HB2  H  17.222 -14.032  -8.545 1.00 . A A . 185 TYR HB2  1 1 
        2  7216 1 1 185 TYR HB3  H  16.584 -15.087  -9.801 1.00 . A A . 185 TYR HB3  1 1 
        2  7217 1 1 185 TYR HD1  H  19.656 -15.793  -7.887 1.00 . A A . 185 TYR HD1  1 1 
        2  7218 1 1 185 TYR HD2  H  15.515 -16.654  -8.349 1.00 . A A . 185 TYR HD2  1 1 
        2  7219 1 1 185 TYR HE1  H  19.895 -17.723  -6.381 1.00 . A A . 185 TYR HE1  1 1 
        2  7220 1 1 185 TYR HE2  H  15.743 -18.586  -6.843 1.00 . A A . 185 TYR HE2  1 1 
        2  7221 1 1 185 TYR HH   H  17.134 -19.832  -5.644 1.00 . A A . 185 TYR HH   1 1 
        2  7222 1 1 185 TYR N    N  19.553 -13.692  -9.332 1.00 . A A . 185 TYR N    1 1 
        2  7223 1 1 185 TYR O    O  18.065 -14.882 -12.318 1.00 . A A . 185 TYR O    1 1 
        2  7224 1 1 185 TYR OH   O  17.964 -19.351  -5.678 1.00 . A A . 185 TYR OH   1 1 
        2  7225 1 1 186 LYS C    C  18.943 -11.895 -13.612 1.00 . A A . 186 LYS C    1 1 
        2  7226 1 1 186 LYS CA   C  17.724 -12.164 -12.736 1.00 . A A . 186 LYS CA   1 1 
        2  7227 1 1 186 LYS CB   C  16.980 -10.855 -12.463 1.00 . A A . 186 LYS CB   1 1 
        2  7228 1 1 186 LYS CD   C  15.667  -9.564 -10.755 1.00 . A A . 186 LYS CD   1 1 
        2  7229 1 1 186 LYS CE   C  14.525  -9.627  -9.752 1.00 . A A . 186 LYS CE   1 1 
        2  7230 1 1 186 LYS CG   C  16.004 -10.940 -11.303 1.00 . A A . 186 LYS CG   1 1 
        2  7231 1 1 186 LYS H    H  18.278 -12.233 -10.694 1.00 . A A . 186 LYS H    1 1 
        2  7232 1 1 186 LYS HA   H  17.064 -12.841 -13.257 1.00 . A A . 186 LYS HA   1 1 
        2  7233 1 1 186 LYS HB2  H  17.703 -10.083 -12.242 1.00 . A A . 186 LYS HB2  1 1 
        2  7234 1 1 186 LYS HB3  H  16.429 -10.576 -13.350 1.00 . A A . 186 LYS HB3  1 1 
        2  7235 1 1 186 LYS HD2  H  16.539  -9.158 -10.264 1.00 . A A . 186 LYS HD2  1 1 
        2  7236 1 1 186 LYS HD3  H  15.380  -8.920 -11.574 1.00 . A A . 186 LYS HD3  1 1 
        2  7237 1 1 186 LYS HE2  H  13.699  -9.044 -10.130 1.00 . A A . 186 LYS HE2  1 1 
        2  7238 1 1 186 LYS HE3  H  14.217 -10.657  -9.641 1.00 . A A . 186 LYS HE3  1 1 
        2  7239 1 1 186 LYS HG2  H  15.094 -11.412 -11.644 1.00 . A A . 186 LYS HG2  1 1 
        2  7240 1 1 186 LYS HG3  H  16.446 -11.534 -10.515 1.00 . A A . 186 LYS HG3  1 1 
        2  7241 1 1 186 LYS HZ1  H  14.676  -9.775  -7.674 1.00 . A A . 186 LYS HZ1  1 1 
        2  7242 1 1 186 LYS HZ2  H  14.437  -8.197  -8.233 1.00 . A A . 186 LYS HZ2  1 1 
        2  7243 1 1 186 LYS HZ3  H  15.952  -8.930  -8.395 1.00 . A A . 186 LYS HZ3  1 1 
        2  7244 1 1 186 LYS N    N  18.114 -12.795 -11.481 1.00 . A A . 186 LYS N    1 1 
        2  7245 1 1 186 LYS NZ   N  14.926  -9.095  -8.420 1.00 . A A . 186 LYS NZ   1 1 
        2  7246 1 1 186 LYS O    O  18.854 -11.915 -14.839 1.00 . A A . 186 LYS O    1 1 
        2  7247 1 1 187 MET C    C  22.012 -12.675 -14.092 1.00 . A A . 187 MET C    1 1 
        2  7248 1 1 187 MET CA   C  21.320 -11.375 -13.695 1.00 . A A . 187 MET CA   1 1 
        2  7249 1 1 187 MET CB   C  22.260 -10.525 -12.838 1.00 . A A . 187 MET CB   1 1 
        2  7250 1 1 187 MET CE   C  25.524  -9.327 -11.934 1.00 . A A . 187 MET CE   1 1 
        2  7251 1 1 187 MET CG   C  23.405  -9.906 -13.623 1.00 . A A . 187 MET CG   1 1 
        2  7252 1 1 187 MET H    H  20.090 -11.643 -11.993 1.00 . A A . 187 MET H    1 1 
        2  7253 1 1 187 MET HA   H  21.068 -10.827 -14.590 1.00 . A A . 187 MET HA   1 1 
        2  7254 1 1 187 MET HB2  H  21.691  -9.728 -12.383 1.00 . A A . 187 MET HB2  1 1 
        2  7255 1 1 187 MET HB3  H  22.680 -11.146 -12.060 1.00 . A A . 187 MET HB3  1 1 
        2  7256 1 1 187 MET HE1  H  25.425  -9.733 -10.938 1.00 . A A . 187 MET HE1  1 1 
        2  7257 1 1 187 MET HE2  H  26.555  -9.057 -12.112 1.00 . A A . 187 MET HE2  1 1 
        2  7258 1 1 187 MET HE3  H  24.900  -8.451 -12.030 1.00 . A A . 187 MET HE3  1 1 
        2  7259 1 1 187 MET HG2  H  23.255 -10.109 -14.673 1.00 . A A . 187 MET HG2  1 1 
        2  7260 1 1 187 MET HG3  H  23.398  -8.839 -13.461 1.00 . A A . 187 MET HG3  1 1 
        2  7261 1 1 187 MET N    N  20.082 -11.645 -12.973 1.00 . A A . 187 MET N    1 1 
        2  7262 1 1 187 MET O    O  22.758 -12.718 -15.070 1.00 . A A . 187 MET O    1 1 
        2  7263 1 1 187 MET SD   S  25.014 -10.556 -13.133 1.00 . A A . 187 MET SD   1 1 
        2  7264 1 1 188 SER C    C  21.767 -15.655 -14.860 1.00 . A A . 188 SER C    1 1 
        2  7265 1 1 188 SER CA   C  22.360 -15.033 -13.599 1.00 . A A . 188 SER CA   1 1 
        2  7266 1 1 188 SER CB   C  22.155 -15.972 -12.409 1.00 . A A . 188 SER CB   1 1 
        2  7267 1 1 188 SER H    H  21.154 -13.636 -12.563 1.00 . A A . 188 SER H    1 1 
        2  7268 1 1 188 SER HA   H  23.419 -14.883 -13.750 1.00 . A A . 188 SER HA   1 1 
        2  7269 1 1 188 SER HB2  H  22.582 -16.937 -12.637 1.00 . A A . 188 SER HB2  1 1 
        2  7270 1 1 188 SER HB3  H  22.643 -15.558 -11.539 1.00 . A A . 188 SER HB3  1 1 
        2  7271 1 1 188 SER HG   H  20.674 -16.738 -11.380 1.00 . A A . 188 SER HG   1 1 
        2  7272 1 1 188 SER N    N  21.758 -13.733 -13.328 1.00 . A A . 188 SER N    1 1 
        2  7273 1 1 188 SER O    O  22.491 -16.174 -15.710 1.00 . A A . 188 SER O    1 1 
        2  7274 1 1 188 SER OG   O  20.777 -16.139 -12.123 1.00 . A A . 188 SER OG   1 1 
        2  7275 1 1 189 TYR C    C  20.111 -15.393 -17.401 1.00 . A A . 189 TYR C    1 1 
        2  7276 1 1 189 TYR CA   C  19.753 -16.156 -16.129 1.00 . A A . 189 TYR CA   1 1 
        2  7277 1 1 189 TYR CB   C  18.239 -16.121 -15.909 1.00 . A A . 189 TYR CB   1 1 
        2  7278 1 1 189 TYR CD1  C  17.960 -17.931 -17.648 1.00 . A A . 189 TYR CD1  1 1 
        2  7279 1 1 189 TYR CD2  C  16.389 -17.838 -15.858 1.00 . A A . 189 TYR CD2  1 1 
        2  7280 1 1 189 TYR CE1  C  17.302 -19.025 -18.175 1.00 . A A . 189 TYR CE1  1 1 
        2  7281 1 1 189 TYR CE2  C  15.726 -18.933 -16.378 1.00 . A A . 189 TYR CE2  1 1 
        2  7282 1 1 189 TYR CG   C  17.516 -17.319 -16.483 1.00 . A A . 189 TYR CG   1 1 
        2  7283 1 1 189 TYR CZ   C  16.186 -19.522 -17.537 1.00 . A A . 189 TYR CZ   1 1 
        2  7284 1 1 189 TYR H    H  19.922 -15.170 -14.264 1.00 . A A . 189 TYR H    1 1 
        2  7285 1 1 189 TYR HA   H  20.067 -17.183 -16.239 1.00 . A A . 189 TYR HA   1 1 
        2  7286 1 1 189 TYR HB2  H  18.037 -16.088 -14.850 1.00 . A A . 189 TYR HB2  1 1 
        2  7287 1 1 189 TYR HB3  H  17.835 -15.234 -16.376 1.00 . A A . 189 TYR HB3  1 1 
        2  7288 1 1 189 TYR HD1  H  18.836 -17.539 -18.146 1.00 . A A . 189 TYR HD1  1 1 
        2  7289 1 1 189 TYR HD2  H  16.031 -17.375 -14.950 1.00 . A A . 189 TYR HD2  1 1 
        2  7290 1 1 189 TYR HE1  H  17.663 -19.487 -19.083 1.00 . A A . 189 TYR HE1  1 1 
        2  7291 1 1 189 TYR HE2  H  14.851 -19.323 -15.878 1.00 . A A . 189 TYR HE2  1 1 
        2  7292 1 1 189 TYR HH   H  14.999 -20.338 -18.810 1.00 . A A . 189 TYR HH   1 1 
        2  7293 1 1 189 TYR N    N  20.445 -15.597 -14.974 1.00 . A A . 189 TYR N    1 1 
        2  7294 1 1 189 TYR O    O  20.323 -15.987 -18.458 1.00 . A A . 189 TYR O    1 1 
        2  7295 1 1 189 TYR OH   O  15.528 -20.613 -18.058 1.00 . A A . 189 TYR OH   1 1 
        2  7296 1 1 190 LYS C    C  21.886 -13.578 -18.987 1.00 . A A . 190 LYS C    1 1 
        2  7297 1 1 190 LYS CA   C  20.512 -13.223 -18.429 1.00 . A A . 190 LYS CA   1 1 
        2  7298 1 1 190 LYS CB   C  20.482 -11.748 -18.019 1.00 . A A . 190 LYS CB   1 1 
        2  7299 1 1 190 LYS CD   C  22.538 -10.650 -18.957 1.00 . A A . 190 LYS CD   1 1 
        2  7300 1 1 190 LYS CE   C  23.404  -9.438 -18.651 1.00 . A A . 190 LYS CE   1 1 
        2  7301 1 1 190 LYS CG   C  21.854 -11.176 -17.706 1.00 . A A . 190 LYS CG   1 1 
        2  7302 1 1 190 LYS H    H  19.998 -13.654 -16.421 1.00 . A A . 190 LYS H    1 1 
        2  7303 1 1 190 LYS HA   H  19.771 -13.390 -19.196 1.00 . A A . 190 LYS HA   1 1 
        2  7304 1 1 190 LYS HB2  H  20.050 -11.172 -18.824 1.00 . A A . 190 LYS HB2  1 1 
        2  7305 1 1 190 LYS HB3  H  19.862 -11.644 -17.140 1.00 . A A . 190 LYS HB3  1 1 
        2  7306 1 1 190 LYS HD2  H  23.161 -11.429 -19.370 1.00 . A A . 190 LYS HD2  1 1 
        2  7307 1 1 190 LYS HD3  H  21.783 -10.370 -19.678 1.00 . A A . 190 LYS HD3  1 1 
        2  7308 1 1 190 LYS HE2  H  22.953  -8.567 -19.102 1.00 . A A . 190 LYS HE2  1 1 
        2  7309 1 1 190 LYS HE3  H  23.449  -9.306 -17.580 1.00 . A A . 190 LYS HE3  1 1 
        2  7310 1 1 190 LYS HG2  H  21.743 -10.366 -17.001 1.00 . A A . 190 LYS HG2  1 1 
        2  7311 1 1 190 LYS HG3  H  22.467 -11.953 -17.271 1.00 . A A . 190 LYS HG3  1 1 
        2  7312 1 1 190 LYS HZ1  H  25.480  -9.390 -18.431 1.00 . A A . 190 LYS HZ1  1 1 
        2  7313 1 1 190 LYS HZ2  H  24.944  -8.944 -19.972 1.00 . A A . 190 LYS HZ2  1 1 
        2  7314 1 1 190 LYS HZ3  H  24.933 -10.571 -19.512 1.00 . A A . 190 LYS HZ3  1 1 
        2  7315 1 1 190 LYS N    N  20.178 -14.070 -17.290 1.00 . A A . 190 LYS N    1 1 
        2  7316 1 1 190 LYS NZ   N  24.787  -9.597 -19.178 1.00 . A A . 190 LYS NZ   1 1 
        2  7317 1 1 190 LYS O    O  22.162 -13.363 -20.167 1.00 . A A . 190 LYS O    1 1 
        2  7318 1 1 191 ASP C    C  24.114 -15.962 -19.018 1.00 . A A . 191 ASP C    1 1 
        2  7319 1 1 191 ASP CA   C  24.088 -14.513 -18.541 1.00 . A A . 191 ASP CA   1 1 
        2  7320 1 1 191 ASP CB   C  25.070 -14.326 -17.383 1.00 . A A . 191 ASP CB   1 1 
        2  7321 1 1 191 ASP CG   C  25.822 -13.013 -17.468 1.00 . A A . 191 ASP CG   1 1 
        2  7322 1 1 191 ASP H    H  22.465 -14.271 -17.204 1.00 . A A . 191 ASP H    1 1 
        2  7323 1 1 191 ASP HA   H  24.384 -13.873 -19.358 1.00 . A A . 191 ASP HA   1 1 
        2  7324 1 1 191 ASP HB2  H  24.525 -14.348 -16.450 1.00 . A A . 191 ASP HB2  1 1 
        2  7325 1 1 191 ASP HB3  H  25.788 -15.133 -17.395 1.00 . A A . 191 ASP HB3  1 1 
        2  7326 1 1 191 ASP N    N  22.743 -14.125 -18.132 1.00 . A A . 191 ASP N    1 1 
        2  7327 1 1 191 ASP O    O  24.549 -16.251 -20.133 1.00 . A A . 191 ASP O    1 1 
        2  7328 1 1 191 ASP OD1  O  26.193 -12.613 -18.591 1.00 . A A . 191 ASP OD1  1 1 
        2  7329 1 1 191 ASP OD2  O  26.042 -12.385 -16.410 1.00 . A A . 191 ASP OD2  1 1 
        2  7330 1 1 192 PHE C    C  23.427 -19.137 -17.246 1.00 . A A . 192 PHE C    1 1 
        2  7331 1 1 192 PHE CA   C  23.619 -18.288 -18.499 1.00 . A A . 192 PHE CA   1 1 
        2  7332 1 1 192 PHE CB   C  24.912 -18.692 -19.210 1.00 . A A . 192 PHE CB   1 1 
        2  7333 1 1 192 PHE CD1  C  23.709 -19.891 -21.057 1.00 . A A . 192 PHE CD1  1 1 
        2  7334 1 1 192 PHE CD2  C  25.546 -18.483 -21.629 1.00 . A A . 192 PHE CD2  1 1 
        2  7335 1 1 192 PHE CE1  C  23.527 -20.203 -22.392 1.00 . A A . 192 PHE CE1  1 1 
        2  7336 1 1 192 PHE CE2  C  25.369 -18.790 -22.965 1.00 . A A . 192 PHE CE2  1 1 
        2  7337 1 1 192 PHE CG   C  24.718 -19.029 -20.661 1.00 . A A . 192 PHE CG   1 1 
        2  7338 1 1 192 PHE CZ   C  24.359 -19.652 -23.347 1.00 . A A . 192 PHE CZ   1 1 
        2  7339 1 1 192 PHE H    H  23.314 -16.576 -17.291 1.00 . A A . 192 PHE H    1 1 
        2  7340 1 1 192 PHE HA   H  22.785 -18.454 -19.164 1.00 . A A . 192 PHE HA   1 1 
        2  7341 1 1 192 PHE HB2  H  25.617 -17.877 -19.151 1.00 . A A . 192 PHE HB2  1 1 
        2  7342 1 1 192 PHE HB3  H  25.328 -19.559 -18.720 1.00 . A A . 192 PHE HB3  1 1 
        2  7343 1 1 192 PHE HD1  H  23.057 -20.323 -20.310 1.00 . A A . 192 PHE HD1  1 1 
        2  7344 1 1 192 PHE HD2  H  26.336 -17.809 -21.333 1.00 . A A . 192 PHE HD2  1 1 
        2  7345 1 1 192 PHE HE1  H  22.737 -20.877 -22.686 1.00 . A A . 192 PHE HE1  1 1 
        2  7346 1 1 192 PHE HE2  H  26.021 -18.359 -23.710 1.00 . A A . 192 PHE HE2  1 1 
        2  7347 1 1 192 PHE HZ   H  24.219 -19.894 -24.390 1.00 . A A . 192 PHE HZ   1 1 
        2  7348 1 1 192 PHE N    N  23.647 -16.868 -18.166 1.00 . A A . 192 PHE N    1 1 
        2  7349 1 1 192 PHE O    O  22.420 -19.825 -17.080 1.00 . A A . 192 PHE O    1 1 
        2  7350 1 1 193 PRO C    C  23.336 -19.312 -14.116 1.00 . A A . 193 PRO C    1 1 
        2  7351 1 1 193 PRO CA   C  24.382 -19.848 -15.089 1.00 . A A . 193 PRO CA   1 1 
        2  7352 1 1 193 PRO CB   C  25.790 -19.657 -14.519 1.00 . A A . 193 PRO CB   1 1 
        2  7353 1 1 193 PRO CD   C  25.647 -18.291 -16.475 1.00 . A A . 193 PRO CD   1 1 
        2  7354 1 1 193 PRO CG   C  26.266 -18.374 -15.107 1.00 . A A . 193 PRO CG   1 1 
        2  7355 1 1 193 PRO HA   H  24.203 -20.898 -15.265 1.00 . A A . 193 PRO HA   1 1 
        2  7356 1 1 193 PRO HB2  H  25.740 -19.604 -13.440 1.00 . A A . 193 PRO HB2  1 1 
        2  7357 1 1 193 PRO HB3  H  26.417 -20.484 -14.816 1.00 . A A . 193 PRO HB3  1 1 
        2  7358 1 1 193 PRO HD2  H  25.417 -17.265 -16.723 1.00 . A A . 193 PRO HD2  1 1 
        2  7359 1 1 193 PRO HD3  H  26.307 -18.720 -17.214 1.00 . A A . 193 PRO HD3  1 1 
        2  7360 1 1 193 PRO HG2  H  25.938 -17.546 -14.497 1.00 . A A . 193 PRO HG2  1 1 
        2  7361 1 1 193 PRO HG3  H  27.343 -18.382 -15.183 1.00 . A A . 193 PRO HG3  1 1 
        2  7362 1 1 193 PRO N    N  24.417 -19.089 -16.343 1.00 . A A . 193 PRO N    1 1 
        2  7363 1 1 193 PRO O    O  22.704 -18.288 -14.374 1.00 . A A . 193 PRO O    1 1 
        2  7364 1 1 194 GLN C    C  21.969 -20.715 -10.969 1.00 . A A . 194 GLN C    1 1 
        2  7365 1 1 194 GLN CA   C  22.191 -19.604 -11.989 1.00 . A A . 194 GLN CA   1 1 
        2  7366 1 1 194 GLN CB   C  20.863 -19.228 -12.649 1.00 . A A . 194 GLN CB   1 1 
        2  7367 1 1 194 GLN CD   C  18.802 -20.507 -11.942 1.00 . A A . 194 GLN CD   1 1 
        2  7368 1 1 194 GLN CG   C  19.675 -19.291 -11.703 1.00 . A A . 194 GLN CG   1 1 
        2  7369 1 1 194 GLN H    H  23.695 -20.818 -12.852 1.00 . A A . 194 GLN H    1 1 
        2  7370 1 1 194 GLN HA   H  22.587 -18.738 -11.480 1.00 . A A . 194 GLN HA   1 1 
        2  7371 1 1 194 GLN HB2  H  20.937 -18.222 -13.033 1.00 . A A . 194 GLN HB2  1 1 
        2  7372 1 1 194 GLN HB3  H  20.678 -19.905 -13.469 1.00 . A A . 194 GLN HB3  1 1 
        2  7373 1 1 194 GLN HE21 H  18.214 -20.490 -10.043 1.00 . A A . 194 GLN HE21 1 1 
        2  7374 1 1 194 GLN HE22 H  17.546 -21.744 -11.025 1.00 . A A . 194 GLN HE22 1 1 
        2  7375 1 1 194 GLN HG2  H  20.041 -19.325 -10.687 1.00 . A A . 194 GLN HG2  1 1 
        2  7376 1 1 194 GLN HG3  H  19.076 -18.403 -11.839 1.00 . A A . 194 GLN HG3  1 1 
        2  7377 1 1 194 GLN N    N  23.161 -20.010 -12.999 1.00 . A A . 194 GLN N    1 1 
        2  7378 1 1 194 GLN NE2  N  18.119 -20.960 -10.898 1.00 . A A . 194 GLN NE2  1 1 
        2  7379 1 1 194 GLN O    O  21.199 -21.646 -11.207 1.00 . A A . 194 GLN O    1 1 
        2  7380 1 1 194 GLN OE1  O  18.742 -21.033 -13.054 1.00 . A A . 194 GLN OE1  1 1 
        2  7381 1 1 195 LEU C    C  23.500 -21.319  -7.637 1.00 . A A . 195 LEU C    1 1 
        2  7382 1 1 195 LEU CA   C  22.527 -21.609  -8.774 1.00 . A A . 195 LEU CA   1 1 
        2  7383 1 1 195 LEU CB   C  22.782 -23.010  -9.335 1.00 . A A . 195 LEU CB   1 1 
        2  7384 1 1 195 LEU CD1  C  20.368 -23.682  -9.396 1.00 . A A . 195 LEU CD1  1 1 
        2  7385 1 1 195 LEU CD2  C  22.153 -25.428  -9.545 1.00 . A A . 195 LEU CD2  1 1 
        2  7386 1 1 195 LEU CG   C  21.764 -24.083  -8.947 1.00 . A A . 195 LEU CG   1 1 
        2  7387 1 1 195 LEU H    H  23.247 -19.848  -9.700 1.00 . A A . 195 LEU H    1 1 
        2  7388 1 1 195 LEU HA   H  21.519 -21.562  -8.390 1.00 . A A . 195 LEU HA   1 1 
        2  7389 1 1 195 LEU HB2  H  22.792 -22.938 -10.411 1.00 . A A . 195 LEU HB2  1 1 
        2  7390 1 1 195 LEU HB3  H  23.753 -23.332  -8.987 1.00 . A A . 195 LEU HB3  1 1 
        2  7391 1 1 195 LEU HD11 H  20.343 -23.608 -10.472 1.00 . A A . 195 LEU HD11 1 1 
        2  7392 1 1 195 LEU HD12 H  20.111 -22.727  -8.962 1.00 . A A . 195 LEU HD12 1 1 
        2  7393 1 1 195 LEU HD13 H  19.657 -24.428  -9.069 1.00 . A A . 195 LEU HD13 1 1 
        2  7394 1 1 195 LEU HD21 H  22.270 -26.153  -8.754 1.00 . A A . 195 LEU HD21 1 1 
        2  7395 1 1 195 LEU HD22 H  23.086 -25.326 -10.081 1.00 . A A . 195 LEU HD22 1 1 
        2  7396 1 1 195 LEU HD23 H  21.381 -25.756 -10.224 1.00 . A A . 195 LEU HD23 1 1 
        2  7397 1 1 195 LEU HG   H  21.752 -24.187  -7.871 1.00 . A A . 195 LEU HG   1 1 
        2  7398 1 1 195 LEU N    N  22.649 -20.612  -9.832 1.00 . A A . 195 LEU N    1 1 
        2  7399 1 1 195 LEU O    O  24.046 -22.237  -7.023 1.00 . A A . 195 LEU O    1 1 
        2  7400 1 1 196 PHE C    C  23.887 -19.540  -4.958 1.00 . A A . 196 PHE C    1 1 
        2  7401 1 1 196 PHE CA   C  24.619 -19.625  -6.294 1.00 . A A . 196 PHE CA   1 1 
        2  7402 1 1 196 PHE CB   C  25.253 -18.273  -6.629 1.00 . A A . 196 PHE CB   1 1 
        2  7403 1 1 196 PHE CD1  C  26.988 -19.140  -8.220 1.00 . A A . 196 PHE CD1  1 1 
        2  7404 1 1 196 PHE CD2  C  25.588 -17.348  -8.937 1.00 . A A . 196 PHE CD2  1 1 
        2  7405 1 1 196 PHE CE1  C  27.639 -19.123  -9.440 1.00 . A A . 196 PHE CE1  1 1 
        2  7406 1 1 196 PHE CE2  C  26.234 -17.327 -10.159 1.00 . A A . 196 PHE CE2  1 1 
        2  7407 1 1 196 PHE CG   C  25.957 -18.253  -7.955 1.00 . A A . 196 PHE CG   1 1 
        2  7408 1 1 196 PHE CZ   C  27.260 -18.216 -10.411 1.00 . A A . 196 PHE CZ   1 1 
        2  7409 1 1 196 PHE H    H  23.248 -19.351  -7.883 1.00 . A A . 196 PHE H    1 1 
        2  7410 1 1 196 PHE HA   H  25.398 -20.369  -6.217 1.00 . A A . 196 PHE HA   1 1 
        2  7411 1 1 196 PHE HB2  H  24.482 -17.518  -6.652 1.00 . A A . 196 PHE HB2  1 1 
        2  7412 1 1 196 PHE HB3  H  25.973 -18.023  -5.865 1.00 . A A . 196 PHE HB3  1 1 
        2  7413 1 1 196 PHE HD1  H  27.285 -19.850  -7.463 1.00 . A A . 196 PHE HD1  1 1 
        2  7414 1 1 196 PHE HD2  H  24.784 -16.652  -8.741 1.00 . A A . 196 PHE HD2  1 1 
        2  7415 1 1 196 PHE HE1  H  28.440 -19.820  -9.635 1.00 . A A . 196 PHE HE1  1 1 
        2  7416 1 1 196 PHE HE2  H  25.935 -16.617 -10.916 1.00 . A A . 196 PHE HE2  1 1 
        2  7417 1 1 196 PHE HZ   H  27.767 -18.201 -11.364 1.00 . A A . 196 PHE HZ   1 1 
        2  7418 1 1 196 PHE N    N  23.712 -20.037  -7.359 1.00 . A A . 196 PHE N    1 1 
        2  7419 1 1 196 PHE O    O  24.456 -19.120  -3.952 1.00 . A A . 196 PHE O    1 1 
        2  7420 1 1 197 ASN C    C  22.609 -20.388  -2.542 1.00 . A A . 197 ASN C    1 1 
        2  7421 1 1 197 ASN CA   C  21.807 -19.907  -3.748 1.00 . A A . 197 ASN CA   1 1 
        2  7422 1 1 197 ASN CB   C  20.559 -20.774  -3.923 1.00 . A A . 197 ASN CB   1 1 
        2  7423 1 1 197 ASN CG   C  20.895 -22.202  -4.306 1.00 . A A . 197 ASN CG   1 1 
        2  7424 1 1 197 ASN H    H  22.220 -20.264  -5.793 1.00 . A A . 197 ASN H    1 1 
        2  7425 1 1 197 ASN HA   H  21.504 -18.885  -3.579 1.00 . A A . 197 ASN HA   1 1 
        2  7426 1 1 197 ASN HB2  H  20.007 -20.792  -2.994 1.00 . A A . 197 ASN HB2  1 1 
        2  7427 1 1 197 ASN HB3  H  19.938 -20.349  -4.697 1.00 . A A . 197 ASN HB3  1 1 
        2  7428 1 1 197 ASN HD21 H  20.446 -22.827  -2.473 1.00 . A A . 197 ASN HD21 1 1 
        2  7429 1 1 197 ASN HD22 H  20.966 -24.050  -3.577 1.00 . A A . 197 ASN HD22 1 1 
        2  7430 1 1 197 ASN N    N  22.619 -19.940  -4.959 1.00 . A A . 197 ASN N    1 1 
        2  7431 1 1 197 ASN ND2  N  20.755 -23.119  -3.356 1.00 . A A . 197 ASN ND2  1 1 
        2  7432 1 1 197 ASN O    O  22.925 -21.572  -2.425 1.00 . A A . 197 ASN O    1 1 
        2  7433 1 1 197 ASN OD1  O  21.277 -22.478  -5.444 1.00 . A A . 197 ASN OD1  1 1 
        2  7434 1 1 198 GLY C    C  22.839 -20.455   0.609 1.00 . A A . 198 GLY C    1 1 
        2  7435 1 1 198 GLY CA   C  23.696 -19.810  -0.461 1.00 . A A . 198 GLY CA   1 1 
        2  7436 1 1 198 GLY H    H  22.656 -18.533  -1.792 1.00 . A A . 198 GLY H    1 1 
        2  7437 1 1 198 GLY HA2  H  24.482 -20.495  -0.741 1.00 . A A . 198 GLY HA2  1 1 
        2  7438 1 1 198 GLY HA3  H  24.141 -18.912  -0.057 1.00 . A A . 198 GLY HA3  1 1 
        2  7439 1 1 198 GLY N    N  22.935 -19.461  -1.647 1.00 . A A . 198 GLY N    1 1 
        2  7440 1 1 198 GLY O    O  22.171 -19.766   1.379 1.00 . A A . 198 GLY O    1 1 
        2  7441 1 1 199 GLY C    C  20.618 -22.647   1.233 1.00 . A A . 199 GLY C    1 1 
        2  7442 1 1 199 GLY CA   C  22.069 -22.501   1.644 1.00 . A A . 199 GLY CA   1 1 
        2  7443 1 1 199 GLY H    H  23.408 -22.282   0.018 1.00 . A A . 199 GLY H    1 1 
        2  7444 1 1 199 GLY HA2  H  22.494 -23.483   1.783 1.00 . A A . 199 GLY HA2  1 1 
        2  7445 1 1 199 GLY HA3  H  22.114 -21.965   2.581 1.00 . A A . 199 GLY HA3  1 1 
        2  7446 1 1 199 GLY N    N  22.856 -21.784   0.658 1.00 . A A . 199 GLY N    1 1 
        2  7447 1 1 199 GLY O    O  20.323 -23.100   0.127 1.00 . A A . 199 GLY O    1 1 
        2  7448 1 1 200 GLN C    C  17.636 -20.976   1.844 1.00 . A A . 200 GLN C    1 1 
        2  7449 1 1 200 GLN CA   C  18.281 -22.357   1.849 1.00 . A A . 200 GLN CA   1 1 
        2  7450 1 1 200 GLN CB   C  17.597 -23.250   2.886 1.00 . A A . 200 GLN CB   1 1 
        2  7451 1 1 200 GLN CD   C  15.829 -24.234   1.373 1.00 . A A . 200 GLN CD   1 1 
        2  7452 1 1 200 GLN CG   C  16.997 -24.516   2.298 1.00 . A A . 200 GLN CG   1 1 
        2  7453 1 1 200 GLN H    H  20.008 -21.911   2.989 1.00 . A A . 200 GLN H    1 1 
        2  7454 1 1 200 GLN HA   H  18.161 -22.800   0.872 1.00 . A A . 200 GLN HA   1 1 
        2  7455 1 1 200 GLN HB2  H  18.323 -23.534   3.633 1.00 . A A . 200 GLN HB2  1 1 
        2  7456 1 1 200 GLN HB3  H  16.805 -22.688   3.360 1.00 . A A . 200 GLN HB3  1 1 
        2  7457 1 1 200 GLN HE21 H  14.930 -23.172   2.793 1.00 . A A . 200 GLN HE21 1 1 
        2  7458 1 1 200 GLN HE22 H  14.080 -23.294   1.294 1.00 . A A . 200 GLN HE22 1 1 
        2  7459 1 1 200 GLN HG2  H  17.761 -25.036   1.739 1.00 . A A . 200 GLN HG2  1 1 
        2  7460 1 1 200 GLN HG3  H  16.654 -25.145   3.106 1.00 . A A . 200 GLN HG3  1 1 
        2  7461 1 1 200 GLN N    N  19.710 -22.264   2.125 1.00 . A A . 200 GLN N    1 1 
        2  7462 1 1 200 GLN NE2  N  14.846 -23.492   1.870 1.00 . A A . 200 GLN NE2  1 1 
        2  7463 1 1 200 GLN O    O  16.562 -20.783   1.276 1.00 . A A . 200 GLN O    1 1 
        2  7464 1 1 200 GLN OE1  O  15.811 -24.678   0.225 1.00 . A A . 200 GLN OE1  1 1 
        2  7465 1 1 201 ALA C    C  17.495 -18.106   1.157 1.00 . A A . 201 ALA C    1 1 
        2  7466 1 1 201 ALA CA   C  17.791 -18.652   2.550 1.00 . A A . 201 ALA CA   1 1 
        2  7467 1 1 201 ALA CB   C  18.785 -17.754   3.271 1.00 . A A . 201 ALA CB   1 1 
        2  7468 1 1 201 ALA H    H  19.151 -20.231   2.916 1.00 . A A . 201 ALA H    1 1 
        2  7469 1 1 201 ALA HA   H  16.874 -18.665   3.123 1.00 . A A . 201 ALA HA   1 1 
        2  7470 1 1 201 ALA HB1  H  18.306 -16.819   3.524 1.00 . A A . 201 ALA HB1  1 1 
        2  7471 1 1 201 ALA HB2  H  19.122 -18.242   4.174 1.00 . A A . 201 ALA HB2  1 1 
        2  7472 1 1 201 ALA HB3  H  19.630 -17.563   2.627 1.00 . A A . 201 ALA HB3  1 1 
        2  7473 1 1 201 ALA N    N  18.299 -20.016   2.482 1.00 . A A . 201 ALA N    1 1 
        2  7474 1 1 201 ALA O    O  16.377 -17.676   0.871 1.00 . A A . 201 ALA O    1 1 
        2  7475 1 1 202 THR C    C  17.140 -18.253  -1.749 1.00 . A A . 202 THR C    1 1 
        2  7476 1 1 202 THR CA   C  18.354 -17.630  -1.070 1.00 . A A . 202 THR CA   1 1 
        2  7477 1 1 202 THR CB   C  19.608 -17.922  -1.916 1.00 . A A . 202 THR CB   1 1 
        2  7478 1 1 202 THR CG2  C  19.328 -17.696  -3.394 1.00 . A A . 202 THR CG2  1 1 
        2  7479 1 1 202 THR H    H  19.372 -18.480   0.580 1.00 . A A . 202 THR H    1 1 
        2  7480 1 1 202 THR HA   H  18.218 -16.559  -1.023 1.00 . A A . 202 THR HA   1 1 
        2  7481 1 1 202 THR HB   H  19.888 -18.956  -1.771 1.00 . A A . 202 THR HB   1 1 
        2  7482 1 1 202 THR HG1  H  20.739 -16.314  -2.071 1.00 . A A . 202 THR HG1  1 1 
        2  7483 1 1 202 THR HG21 H  18.464 -17.057  -3.503 1.00 . A A . 202 THR HG21 1 1 
        2  7484 1 1 202 THR HG22 H  19.137 -18.645  -3.873 1.00 . A A . 202 THR HG22 1 1 
        2  7485 1 1 202 THR HG23 H  20.183 -17.225  -3.854 1.00 . A A . 202 THR HG23 1 1 
        2  7486 1 1 202 THR N    N  18.505 -18.125   0.293 1.00 . A A . 202 THR N    1 1 
        2  7487 1 1 202 THR O    O  16.404 -17.577  -2.468 1.00 . A A . 202 THR O    1 1 
        2  7488 1 1 202 THR OG1  O  20.688 -17.082  -1.496 1.00 . A A . 202 THR OG1  1 1 
        2  7489 1 1 203 ASP C    C  14.496 -19.831  -1.458 1.00 . A A . 203 ASP C    1 1 
        2  7490 1 1 203 ASP CA   C  15.809 -20.259  -2.106 1.00 . A A . 203 ASP CA   1 1 
        2  7491 1 1 203 ASP CB   C  15.999 -21.769  -1.954 1.00 . A A . 203 ASP CB   1 1 
        2  7492 1 1 203 ASP CG   C  14.680 -22.517  -1.911 1.00 . A A . 203 ASP CG   1 1 
        2  7493 1 1 203 ASP H    H  17.558 -20.030  -0.935 1.00 . A A . 203 ASP H    1 1 
        2  7494 1 1 203 ASP HA   H  15.774 -20.014  -3.157 1.00 . A A . 203 ASP HA   1 1 
        2  7495 1 1 203 ASP HB2  H  16.574 -22.139  -2.790 1.00 . A A . 203 ASP HB2  1 1 
        2  7496 1 1 203 ASP HB3  H  16.535 -21.967  -1.037 1.00 . A A . 203 ASP HB3  1 1 
        2  7497 1 1 203 ASP N    N  16.936 -19.545  -1.517 1.00 . A A . 203 ASP N    1 1 
        2  7498 1 1 203 ASP O    O  13.435 -19.901  -2.079 1.00 . A A . 203 ASP O    1 1 
        2  7499 1 1 203 ASP OD1  O  14.036 -22.521  -0.841 1.00 . A A . 203 ASP OD1  1 1 
        2  7500 1 1 203 ASP OD2  O  14.294 -23.099  -2.946 1.00 . A A . 203 ASP OD2  1 1 
        2  7501 1 1 204 ARG C    C  13.010 -17.526   0.138 1.00 . A A . 204 ARG C    1 1 
        2  7502 1 1 204 ARG CA   C  13.393 -18.952   0.525 1.00 . A A . 204 ARG CA   1 1 
        2  7503 1 1 204 ARG CB   C  13.642 -19.033   2.032 1.00 . A A . 204 ARG CB   1 1 
        2  7504 1 1 204 ARG CD   C  12.852 -16.996   3.275 1.00 . A A . 204 ARG CD   1 1 
        2  7505 1 1 204 ARG CG   C  12.527 -18.425   2.867 1.00 . A A . 204 ARG CG   1 1 
        2  7506 1 1 204 ARG CZ   C  13.462 -15.816   5.344 1.00 . A A . 204 ARG CZ   1 1 
        2  7507 1 1 204 ARG H    H  15.450 -19.357   0.234 1.00 . A A . 204 ARG H    1 1 
        2  7508 1 1 204 ARG HA   H  12.580 -19.613   0.267 1.00 . A A . 204 ARG HA   1 1 
        2  7509 1 1 204 ARG HB2  H  13.747 -20.070   2.313 1.00 . A A . 204 ARG HB2  1 1 
        2  7510 1 1 204 ARG HB3  H  14.559 -18.512   2.262 1.00 . A A . 204 ARG HB3  1 1 
        2  7511 1 1 204 ARG HD2  H  13.823 -16.736   2.882 1.00 . A A . 204 ARG HD2  1 1 
        2  7512 1 1 204 ARG HD3  H  12.106 -16.338   2.857 1.00 . A A . 204 ARG HD3  1 1 
        2  7513 1 1 204 ARG HE   H  12.418 -17.514   5.266 1.00 . A A . 204 ARG HE   1 1 
        2  7514 1 1 204 ARG HG2  H  11.616 -18.423   2.288 1.00 . A A . 204 ARG HG2  1 1 
        2  7515 1 1 204 ARG HG3  H  12.389 -19.022   3.756 1.00 . A A . 204 ARG HG3  1 1 
        2  7516 1 1 204 ARG HH11 H  14.102 -14.936   3.643 1.00 . A A . 204 ARG HH11 1 1 
        2  7517 1 1 204 ARG HH12 H  14.525 -14.114   5.108 1.00 . A A . 204 ARG HH12 1 1 
        2  7518 1 1 204 ARG HH21 H  12.969 -16.441   7.202 1.00 . A A . 204 ARG HH21 1 1 
        2  7519 1 1 204 ARG HH22 H  13.881 -14.972   7.132 1.00 . A A . 204 ARG HH22 1 1 
        2  7520 1 1 204 ARG N    N  14.576 -19.389  -0.207 1.00 . A A . 204 ARG N    1 1 
        2  7521 1 1 204 ARG NE   N  12.870 -16.832   4.727 1.00 . A A . 204 ARG NE   1 1 
        2  7522 1 1 204 ARG NH1  N  14.081 -14.879   4.641 1.00 . A A . 204 ARG NH1  1 1 
        2  7523 1 1 204 ARG NH2  N  13.435 -15.736   6.668 1.00 . A A . 204 ARG NH2  1 1 
        2  7524 1 1 204 ARG O    O  11.844 -17.141   0.223 1.00 . A A . 204 ARG O    1 1 
        2  7525 1 1 205 VAL C    C  13.213 -15.290  -2.106 1.00 . A A . 205 VAL C    1 1 
        2  7526 1 1 205 VAL CA   C  13.767 -15.365  -0.688 1.00 . A A . 205 VAL CA   1 1 
        2  7527 1 1 205 VAL CB   C  15.060 -14.532  -0.609 1.00 . A A . 205 VAL CB   1 1 
        2  7528 1 1 205 VAL CG1  C  14.791 -13.089  -1.007 1.00 . A A . 205 VAL CG1  1 1 
        2  7529 1 1 205 VAL CG2  C  15.657 -14.607   0.788 1.00 . A A . 205 VAL CG2  1 1 
        2  7530 1 1 205 VAL H    H  14.909 -17.112  -0.333 1.00 . A A . 205 VAL H    1 1 
        2  7531 1 1 205 VAL HA   H  13.046 -14.937  -0.007 1.00 . A A . 205 VAL HA   1 1 
        2  7532 1 1 205 VAL HB   H  15.774 -14.947  -1.306 1.00 . A A . 205 VAL HB   1 1 
        2  7533 1 1 205 VAL HG11 H  14.910 -12.982  -2.075 1.00 . A A . 205 VAL HG11 1 1 
        2  7534 1 1 205 VAL HG12 H  13.784 -12.820  -0.727 1.00 . A A . 205 VAL HG12 1 1 
        2  7535 1 1 205 VAL HG13 H  15.491 -12.440  -0.501 1.00 . A A . 205 VAL HG13 1 1 
        2  7536 1 1 205 VAL HG21 H  16.710 -14.838   0.717 1.00 . A A . 205 VAL HG21 1 1 
        2  7537 1 1 205 VAL HG22 H  15.531 -13.656   1.285 1.00 . A A . 205 VAL HG22 1 1 
        2  7538 1 1 205 VAL HG23 H  15.156 -15.377   1.354 1.00 . A A . 205 VAL HG23 1 1 
        2  7539 1 1 205 VAL N    N  14.000 -16.748  -0.287 1.00 . A A . 205 VAL N    1 1 
        2  7540 1 1 205 VAL O    O  12.393 -14.426  -2.418 1.00 . A A . 205 VAL O    1 1 
        2  7541 1 1 206 ARG C    C  11.801 -16.803  -4.445 1.00 . A A . 206 ARG C    1 1 
        2  7542 1 1 206 ARG CA   C  13.215 -16.238  -4.348 1.00 . A A . 206 ARG CA   1 1 
        2  7543 1 1 206 ARG CB   C  14.171 -17.079  -5.195 1.00 . A A . 206 ARG CB   1 1 
        2  7544 1 1 206 ARG CD   C  13.521 -19.499  -5.391 1.00 . A A . 206 ARG CD   1 1 
        2  7545 1 1 206 ARG CG   C  14.385 -18.485  -4.657 1.00 . A A . 206 ARG CG   1 1 
        2  7546 1 1 206 ARG CZ   C  13.466 -21.925  -5.783 1.00 . A A . 206 ARG CZ   1 1 
        2  7547 1 1 206 ARG H    H  14.318 -16.864  -2.653 1.00 . A A . 206 ARG H    1 1 
        2  7548 1 1 206 ARG HA   H  13.212 -15.226  -4.723 1.00 . A A . 206 ARG HA   1 1 
        2  7549 1 1 206 ARG HB2  H  13.773 -17.158  -6.196 1.00 . A A . 206 ARG HB2  1 1 
        2  7550 1 1 206 ARG HB3  H  15.129 -16.583  -5.234 1.00 . A A . 206 ARG HB3  1 1 
        2  7551 1 1 206 ARG HD2  H  12.546 -19.523  -4.928 1.00 . A A . 206 ARG HD2  1 1 
        2  7552 1 1 206 ARG HD3  H  13.423 -19.190  -6.421 1.00 . A A . 206 ARG HD3  1 1 
        2  7553 1 1 206 ARG HE   H  15.000 -20.935  -4.981 1.00 . A A . 206 ARG HE   1 1 
        2  7554 1 1 206 ARG HG2  H  15.423 -18.755  -4.783 1.00 . A A . 206 ARG HG2  1 1 
        2  7555 1 1 206 ARG HG3  H  14.132 -18.501  -3.608 1.00 . A A . 206 ARG HG3  1 1 
        2  7556 1 1 206 ARG HH11 H  11.796 -20.935  -6.343 1.00 . A A . 206 ARG HH11 1 1 
        2  7557 1 1 206 ARG HH12 H  11.771 -22.646  -6.615 1.00 . A A . 206 ARG HH12 1 1 
        2  7558 1 1 206 ARG HH21 H  14.978 -23.189  -5.334 1.00 . A A . 206 ARG HH21 1 1 
        2  7559 1 1 206 ARG HH22 H  13.581 -23.927  -6.039 1.00 . A A . 206 ARG HH22 1 1 
        2  7560 1 1 206 ARG N    N  13.665 -16.201  -2.961 1.00 . A A . 206 ARG N    1 1 
        2  7561 1 1 206 ARG NE   N  14.098 -20.840  -5.350 1.00 . A A . 206 ARG NE   1 1 
        2  7562 1 1 206 ARG NH1  N  12.244 -21.828  -6.288 1.00 . A A . 206 ARG NH1  1 1 
        2  7563 1 1 206 ARG NH2  N  14.057 -23.111  -5.713 1.00 . A A . 206 ARG NH2  1 1 
        2  7564 1 1 206 ARG O    O  10.999 -16.355  -5.264 1.00 . A A . 206 ARG O    1 1 
        2  7565 1 1 207 GLN C    C   9.127 -17.448  -3.082 1.00 . A A . 207 GLN C    1 1 
        2  7566 1 1 207 GLN CA   C  10.187 -18.415  -3.598 1.00 . A A . 207 GLN CA   1 1 
        2  7567 1 1 207 GLN CB   C  10.205 -19.679  -2.735 1.00 . A A . 207 GLN CB   1 1 
        2  7568 1 1 207 GLN CD   C  10.172 -20.651  -0.403 1.00 . A A . 207 GLN CD   1 1 
        2  7569 1 1 207 GLN CG   C  10.302 -19.396  -1.244 1.00 . A A . 207 GLN CG   1 1 
        2  7570 1 1 207 GLN H    H  12.186 -18.102  -2.975 1.00 . A A . 207 GLN H    1 1 
        2  7571 1 1 207 GLN HA   H   9.944 -18.688  -4.613 1.00 . A A . 207 GLN HA   1 1 
        2  7572 1 1 207 GLN HB2  H   9.298 -20.236  -2.916 1.00 . A A . 207 GLN HB2  1 1 
        2  7573 1 1 207 GLN HB3  H  11.053 -20.283  -3.021 1.00 . A A . 207 GLN HB3  1 1 
        2  7574 1 1 207 GLN HE21 H  11.762 -21.443  -1.295 1.00 . A A . 207 GLN HE21 1 1 
        2  7575 1 1 207 GLN HE22 H  11.013 -22.423  -0.086 1.00 . A A . 207 GLN HE22 1 1 
        2  7576 1 1 207 GLN HG2  H  11.260 -18.941  -1.039 1.00 . A A . 207 GLN HG2  1 1 
        2  7577 1 1 207 GLN HG3  H   9.513 -18.712  -0.969 1.00 . A A . 207 GLN HG3  1 1 
        2  7578 1 1 207 GLN N    N  11.504 -17.789  -3.605 1.00 . A A . 207 GLN N    1 1 
        2  7579 1 1 207 GLN NE2  N  11.073 -21.603  -0.616 1.00 . A A . 207 GLN NE2  1 1 
        2  7580 1 1 207 GLN O    O   7.969 -17.504  -3.497 1.00 . A A . 207 GLN O    1 1 
        2  7581 1 1 207 GLN OE1  O   9.272 -20.763   0.430 1.00 . A A . 207 GLN OE1  1 1 
        2  7582 1 1 208 GLN C    C   8.500 -14.356  -2.499 1.00 . A A . 208 GLN C    1 1 
        2  7583 1 1 208 GLN CA   C   8.614 -15.585  -1.603 1.00 . A A . 208 GLN CA   1 1 
        2  7584 1 1 208 GLN CB   C   9.082 -15.172  -0.207 1.00 . A A . 208 GLN CB   1 1 
        2  7585 1 1 208 GLN CD   C   6.740 -14.421   0.373 1.00 . A A . 208 GLN CD   1 1 
        2  7586 1 1 208 GLN CG   C   8.219 -14.094   0.430 1.00 . A A . 208 GLN CG   1 1 
        2  7587 1 1 208 GLN H    H  10.466 -16.569  -1.886 1.00 . A A . 208 GLN H    1 1 
        2  7588 1 1 208 GLN HA   H   7.642 -16.048  -1.524 1.00 . A A . 208 GLN HA   1 1 
        2  7589 1 1 208 GLN HB2  H   9.070 -16.039   0.435 1.00 . A A . 208 GLN HB2  1 1 
        2  7590 1 1 208 GLN HB3  H  10.093 -14.799  -0.275 1.00 . A A . 208 GLN HB3  1 1 
        2  7591 1 1 208 GLN HE21 H   6.339 -12.599  -0.315 1.00 . A A . 208 GLN HE21 1 1 
        2  7592 1 1 208 GLN HE22 H   4.976 -13.640  -0.108 1.00 . A A . 208 GLN HE22 1 1 
        2  7593 1 1 208 GLN HG2  H   8.508 -13.985   1.465 1.00 . A A . 208 GLN HG2  1 1 
        2  7594 1 1 208 GLN HG3  H   8.388 -13.162  -0.090 1.00 . A A . 208 GLN HG3  1 1 
        2  7595 1 1 208 GLN N    N   9.530 -16.563  -2.176 1.00 . A A . 208 GLN N    1 1 
        2  7596 1 1 208 GLN NE2  N   5.937 -13.456  -0.060 1.00 . A A . 208 GLN NE2  1 1 
        2  7597 1 1 208 GLN O    O   7.556 -13.576  -2.382 1.00 . A A . 208 GLN O    1 1 
        2  7598 1 1 208 GLN OE1  O   6.324 -15.529   0.713 1.00 . A A . 208 GLN OE1  1 1 
        2  7599 1 1 209 MET C    C   8.393 -13.205  -5.370 1.00 . A A . 209 MET C    1 1 
        2  7600 1 1 209 MET CA   C   9.478 -13.055  -4.309 1.00 . A A . 209 MET CA   1 1 
        2  7601 1 1 209 MET CB   C  10.847 -12.923  -4.979 1.00 . A A . 209 MET CB   1 1 
        2  7602 1 1 209 MET CE   C  11.944  -9.104  -5.134 1.00 . A A . 209 MET CE   1 1 
        2  7603 1 1 209 MET CG   C  11.681 -11.773  -4.436 1.00 . A A . 209 MET CG   1 1 
        2  7604 1 1 209 MET H    H  10.197 -14.845  -3.438 1.00 . A A . 209 MET H    1 1 
        2  7605 1 1 209 MET HA   H   9.281 -12.163  -3.733 1.00 . A A . 209 MET HA   1 1 
        2  7606 1 1 209 MET HB2  H  11.398 -13.840  -4.830 1.00 . A A . 209 MET HB2  1 1 
        2  7607 1 1 209 MET HB3  H  10.704 -12.766  -6.037 1.00 . A A . 209 MET HB3  1 1 
        2  7608 1 1 209 MET HE1  H  12.421  -8.941  -4.178 1.00 . A A . 209 MET HE1  1 1 
        2  7609 1 1 209 MET HE2  H  12.284  -8.359  -5.837 1.00 . A A . 209 MET HE2  1 1 
        2  7610 1 1 209 MET HE3  H  10.872  -9.029  -5.018 1.00 . A A . 209 MET HE3  1 1 
        2  7611 1 1 209 MET HG2  H  11.057 -11.162  -3.801 1.00 . A A . 209 MET HG2  1 1 
        2  7612 1 1 209 MET HG3  H  12.494 -12.180  -3.854 1.00 . A A . 209 MET HG3  1 1 
        2  7613 1 1 209 MET N    N   9.470 -14.190  -3.393 1.00 . A A . 209 MET N    1 1 
        2  7614 1 1 209 MET O    O   8.100 -12.265  -6.109 1.00 . A A . 209 MET O    1 1 
        2  7615 1 1 209 MET SD   S  12.366 -10.735  -5.741 1.00 . A A . 209 MET SD   1 1 
        2  7616 1 1 210 ILE C    C   5.813 -13.468  -6.557 1.00 . A A . 210 ILE C    1 1 
        2  7617 1 1 210 ILE CA   C   6.747 -14.664  -6.410 1.00 . A A . 210 ILE CA   1 1 
        2  7618 1 1 210 ILE CB   C   5.920 -15.901  -6.012 1.00 . A A . 210 ILE CB   1 1 
        2  7619 1 1 210 ILE CD1  C   4.971 -17.141  -4.002 1.00 . A A . 210 ILE CD1  1 1 
        2  7620 1 1 210 ILE CG1  C   5.587 -15.860  -4.519 1.00 . A A . 210 ILE CG1  1 1 
        2  7621 1 1 210 ILE CG2  C   6.674 -17.176  -6.357 1.00 . A A . 210 ILE CG2  1 1 
        2  7622 1 1 210 ILE H    H   8.077 -15.102  -4.824 1.00 . A A . 210 ILE H    1 1 
        2  7623 1 1 210 ILE HA   H   7.215 -14.861  -7.364 1.00 . A A . 210 ILE HA   1 1 
        2  7624 1 1 210 ILE HB   H   5.002 -15.890  -6.579 1.00 . A A . 210 ILE HB   1 1 
        2  7625 1 1 210 ILE HD11 H   4.600 -17.724  -4.832 1.00 . A A . 210 ILE HD11 1 1 
        2  7626 1 1 210 ILE HD12 H   5.716 -17.709  -3.466 1.00 . A A . 210 ILE HD12 1 1 
        2  7627 1 1 210 ILE HD13 H   4.152 -16.903  -3.337 1.00 . A A . 210 ILE HD13 1 1 
        2  7628 1 1 210 ILE HG12 H   6.491 -15.678  -3.960 1.00 . A A . 210 ILE HG12 1 1 
        2  7629 1 1 210 ILE HG13 H   4.888 -15.057  -4.336 1.00 . A A . 210 ILE HG13 1 1 
        2  7630 1 1 210 ILE HG21 H   6.969 -17.150  -7.395 1.00 . A A . 210 ILE HG21 1 1 
        2  7631 1 1 210 ILE HG22 H   7.554 -17.253  -5.736 1.00 . A A . 210 ILE HG22 1 1 
        2  7632 1 1 210 ILE HG23 H   6.037 -18.030  -6.185 1.00 . A A . 210 ILE HG23 1 1 
        2  7633 1 1 210 ILE N    N   7.800 -14.393  -5.440 1.00 . A A . 210 ILE N    1 1 
        2  7634 1 1 210 ILE O    O   5.513 -13.033  -7.669 1.00 . A A . 210 ILE O    1 1 
        2  7635 1 1 211 THR C    C   5.162 -10.539  -4.921 1.00 . A A . 211 THR C    1 1 
        2  7636 1 1 211 THR CA   C   4.457 -11.791  -5.428 1.00 . A A . 211 THR CA   1 1 
        2  7637 1 1 211 THR CB   C   3.211 -12.053  -4.561 1.00 . A A . 211 THR CB   1 1 
        2  7638 1 1 211 THR CG2  C   2.408 -13.224  -5.106 1.00 . A A . 211 THR CG2  1 1 
        2  7639 1 1 211 THR H    H   5.631 -13.329  -4.571 1.00 . A A . 211 THR H    1 1 
        2  7640 1 1 211 THR HA   H   4.133 -11.623  -6.445 1.00 . A A . 211 THR HA   1 1 
        2  7641 1 1 211 THR HB   H   2.588 -11.170  -4.577 1.00 . A A . 211 THR HB   1 1 
        2  7642 1 1 211 THR HG1  H   3.721 -13.270  -3.095 1.00 . A A . 211 THR HG1  1 1 
        2  7643 1 1 211 THR HG21 H   3.079 -13.948  -5.544 1.00 . A A . 211 THR HG21 1 1 
        2  7644 1 1 211 THR HG22 H   1.719 -12.869  -5.858 1.00 . A A . 211 THR HG22 1 1 
        2  7645 1 1 211 THR HG23 H   1.856 -13.687  -4.302 1.00 . A A . 211 THR HG23 1 1 
        2  7646 1 1 211 THR N    N   5.356 -12.938  -5.426 1.00 . A A . 211 THR N    1 1 
        2  7647 1 1 211 THR O    O   5.081 -10.186  -3.744 1.00 . A A . 211 THR O    1 1 
        2  7648 1 1 211 THR OG1  O   3.603 -12.324  -3.210 1.00 . A A . 211 THR OG1  1 1 
        2  7649 1 1 212 PRO C    C   5.669  -7.456  -5.189 1.00 . A A . 212 PRO C    1 1 
        2  7650 1 1 212 PRO CA   C   6.602  -8.623  -5.494 1.00 . A A . 212 PRO CA   1 1 
        2  7651 1 1 212 PRO CB   C   7.415  -8.341  -6.759 1.00 . A A . 212 PRO CB   1 1 
        2  7652 1 1 212 PRO CD   C   6.009 -10.211  -7.248 1.00 . A A . 212 PRO CD   1 1 
        2  7653 1 1 212 PRO CG   C   6.648  -8.994  -7.857 1.00 . A A . 212 PRO CG   1 1 
        2  7654 1 1 212 PRO HA   H   7.271  -8.775  -4.660 1.00 . A A . 212 PRO HA   1 1 
        2  7655 1 1 212 PRO HB2  H   7.492  -7.273  -6.910 1.00 . A A . 212 PRO HB2  1 1 
        2  7656 1 1 212 PRO HB3  H   8.402  -8.767  -6.660 1.00 . A A . 212 PRO HB3  1 1 
        2  7657 1 1 212 PRO HD2  H   5.044 -10.395  -7.696 1.00 . A A . 212 PRO HD2  1 1 
        2  7658 1 1 212 PRO HD3  H   6.651 -11.072  -7.364 1.00 . A A . 212 PRO HD3  1 1 
        2  7659 1 1 212 PRO HG2  H   5.892  -8.319  -8.228 1.00 . A A . 212 PRO HG2  1 1 
        2  7660 1 1 212 PRO HG3  H   7.319  -9.282  -8.652 1.00 . A A . 212 PRO HG3  1 1 
        2  7661 1 1 212 PRO N    N   5.870  -9.849  -5.827 1.00 . A A . 212 PRO N    1 1 
        2  7662 1 1 212 PRO O    O   5.226  -7.283  -4.053 1.00 . A A . 212 PRO O    1 1 
        2  7663 1 1 213 LEU C    C   4.996  -4.585  -4.941 1.00 . A A . 213 LEU C    1 1 
        2  7664 1 1 213 LEU CA   C   4.495  -5.505  -6.049 1.00 . A A . 213 LEU CA   1 1 
        2  7665 1 1 213 LEU CB   C   3.070  -5.967  -5.739 1.00 . A A . 213 LEU CB   1 1 
        2  7666 1 1 213 LEU CD1  C   1.135  -7.502  -6.169 1.00 . A A . 213 LEU CD1  1 1 
        2  7667 1 1 213 LEU CD2  C   2.856  -7.135  -7.946 1.00 . A A . 213 LEU CD2  1 1 
        2  7668 1 1 213 LEU CG   C   2.607  -7.240  -6.449 1.00 . A A . 213 LEU CG   1 1 
        2  7669 1 1 213 LEU H    H   5.759  -6.846  -7.090 1.00 . A A . 213 LEU H    1 1 
        2  7670 1 1 213 LEU HA   H   4.492  -4.959  -6.981 1.00 . A A . 213 LEU HA   1 1 
        2  7671 1 1 213 LEU HB2  H   3.003  -6.139  -4.675 1.00 . A A . 213 LEU HB2  1 1 
        2  7672 1 1 213 LEU HB3  H   2.396  -5.168  -6.015 1.00 . A A . 213 LEU HB3  1 1 
        2  7673 1 1 213 LEU HD11 H   0.707  -8.062  -6.987 1.00 . A A . 213 LEU HD11 1 1 
        2  7674 1 1 213 LEU HD12 H   0.615  -6.561  -6.067 1.00 . A A . 213 LEU HD12 1 1 
        2  7675 1 1 213 LEU HD13 H   1.038  -8.067  -5.254 1.00 . A A . 213 LEU HD13 1 1 
        2  7676 1 1 213 LEU HD21 H   3.920  -7.127  -8.134 1.00 . A A . 213 LEU HD21 1 1 
        2  7677 1 1 213 LEU HD22 H   2.418  -6.222  -8.322 1.00 . A A . 213 LEU HD22 1 1 
        2  7678 1 1 213 LEU HD23 H   2.409  -7.981  -8.446 1.00 . A A . 213 LEU HD23 1 1 
        2  7679 1 1 213 LEU HG   H   3.172  -8.081  -6.072 1.00 . A A . 213 LEU HG   1 1 
        2  7680 1 1 213 LEU N    N   5.375  -6.657  -6.209 1.00 . A A . 213 LEU N    1 1 
        2  7681 1 1 213 LEU O    O   4.289  -4.327  -3.967 1.00 . A A . 213 LEU O    1 1 
        2  7682 1 1 214 ASP C    C   7.375  -1.946  -4.781 1.00 . A A . 214 ASP C    1 1 
        2  7683 1 1 214 ASP CA   C   6.815  -3.198  -4.112 1.00 . A A . 214 ASP CA   1 1 
        2  7684 1 1 214 ASP CB   C   7.924  -3.918  -3.342 1.00 . A A . 214 ASP CB   1 1 
        2  7685 1 1 214 ASP CG   C   7.409  -4.602  -2.091 1.00 . A A . 214 ASP CG   1 1 
        2  7686 1 1 214 ASP H    H   6.735  -4.335  -5.895 1.00 . A A . 214 ASP H    1 1 
        2  7687 1 1 214 ASP HA   H   6.041  -2.904  -3.419 1.00 . A A . 214 ASP HA   1 1 
        2  7688 1 1 214 ASP HB2  H   8.369  -4.666  -3.981 1.00 . A A . 214 ASP HB2  1 1 
        2  7689 1 1 214 ASP HB3  H   8.678  -3.200  -3.054 1.00 . A A . 214 ASP HB3  1 1 
        2  7690 1 1 214 ASP N    N   6.220  -4.092  -5.097 1.00 . A A . 214 ASP N    1 1 
        2  7691 1 1 214 ASP O    O   6.740  -0.891  -4.779 1.00 . A A . 214 ASP O    1 1 
        2  7692 1 1 214 ASP OD1  O   6.637  -5.575  -2.222 1.00 . A A . 214 ASP OD1  1 1 
        2  7693 1 1 214 ASP OD2  O   7.776  -4.164  -0.980 1.00 . A A . 214 ASP OD2  1 1 
        2  7694 1 1 215 VAL C    C   8.232  -0.214  -6.933 1.00 . A A . 215 VAL C    1 1 
        2  7695 1 1 215 VAL CA   C   9.213  -0.950  -6.028 1.00 . A A . 215 VAL CA   1 1 
        2  7696 1 1 215 VAL CB   C  10.417  -1.418  -6.867 1.00 . A A . 215 VAL CB   1 1 
        2  7697 1 1 215 VAL CG1  C  11.314  -2.336  -6.050 1.00 . A A . 215 VAL CG1  1 1 
        2  7698 1 1 215 VAL CG2  C   9.945  -2.112  -8.135 1.00 . A A . 215 VAL CG2  1 1 
        2  7699 1 1 215 VAL H    H   9.025  -2.937  -5.323 1.00 . A A . 215 VAL H    1 1 
        2  7700 1 1 215 VAL HA   H   9.572  -0.268  -5.271 1.00 . A A . 215 VAL HA   1 1 
        2  7701 1 1 215 VAL HB   H  10.993  -0.549  -7.150 1.00 . A A . 215 VAL HB   1 1 
        2  7702 1 1 215 VAL HG11 H  11.064  -3.365  -6.262 1.00 . A A . 215 VAL HG11 1 1 
        2  7703 1 1 215 VAL HG12 H  12.347  -2.154  -6.308 1.00 . A A . 215 VAL HG12 1 1 
        2  7704 1 1 215 VAL HG13 H  11.165  -2.141  -4.998 1.00 . A A . 215 VAL HG13 1 1 
        2  7705 1 1 215 VAL HG21 H   9.386  -1.413  -8.740 1.00 . A A . 215 VAL HG21 1 1 
        2  7706 1 1 215 VAL HG22 H  10.800  -2.465  -8.693 1.00 . A A . 215 VAL HG22 1 1 
        2  7707 1 1 215 VAL HG23 H   9.314  -2.949  -7.875 1.00 . A A . 215 VAL HG23 1 1 
        2  7708 1 1 215 VAL N    N   8.568  -2.071  -5.354 1.00 . A A . 215 VAL N    1 1 
        2  7709 1 1 215 VAL O    O   7.337  -0.809  -7.533 1.00 . A A . 215 VAL O    1 1 
        2  7710 1 1 216 PRO C    C   7.757   1.717  -9.358 1.00 . A A . 216 PRO C    1 1 
        2  7711 1 1 216 PRO CA   C   7.542   1.959  -7.867 1.00 . A A . 216 PRO CA   1 1 
        2  7712 1 1 216 PRO CB   C   7.970   3.379  -7.489 1.00 . A A . 216 PRO CB   1 1 
        2  7713 1 1 216 PRO CD   C   9.450   1.887  -6.349 1.00 . A A . 216 PRO CD   1 1 
        2  7714 1 1 216 PRO CG   C   9.373   3.237  -7.008 1.00 . A A . 216 PRO CG   1 1 
        2  7715 1 1 216 PRO HA   H   6.498   1.820  -7.628 1.00 . A A . 216 PRO HA   1 1 
        2  7716 1 1 216 PRO HB2  H   7.913   4.018  -8.359 1.00 . A A . 216 PRO HB2  1 1 
        2  7717 1 1 216 PRO HB3  H   7.324   3.759  -6.713 1.00 . A A . 216 PRO HB3  1 1 
        2  7718 1 1 216 PRO HD2  H  10.423   1.445  -6.506 1.00 . A A . 216 PRO HD2  1 1 
        2  7719 1 1 216 PRO HD3  H   9.237   1.970  -5.293 1.00 . A A . 216 PRO HD3  1 1 
        2  7720 1 1 216 PRO HG2  H  10.055   3.285  -7.844 1.00 . A A . 216 PRO HG2  1 1 
        2  7721 1 1 216 PRO HG3  H   9.597   4.015  -6.294 1.00 . A A . 216 PRO HG3  1 1 
        2  7722 1 1 216 PRO N    N   8.403   1.112  -7.036 1.00 . A A . 216 PRO N    1 1 
        2  7723 1 1 216 PRO O    O   6.847   1.871 -10.173 1.00 . A A . 216 PRO O    1 1 
        2  7724 1 1 217 PRO C    C   8.684  -0.208 -11.653 1.00 . A A . 217 PRO C    1 1 
        2  7725 1 1 217 PRO CA   C   9.348   1.055 -11.118 1.00 . A A . 217 PRO CA   1 1 
        2  7726 1 1 217 PRO CB   C  10.868   0.878 -11.062 1.00 . A A . 217 PRO CB   1 1 
        2  7727 1 1 217 PRO CD   C  10.120   1.124  -8.805 1.00 . A A . 217 PRO CD   1 1 
        2  7728 1 1 217 PRO CG   C  11.147   0.442  -9.665 1.00 . A A . 217 PRO CG   1 1 
        2  7729 1 1 217 PRO HA   H   9.105   1.889 -11.761 1.00 . A A . 217 PRO HA   1 1 
        2  7730 1 1 217 PRO HB2  H  11.172   0.128 -11.779 1.00 . A A . 217 PRO HB2  1 1 
        2  7731 1 1 217 PRO HB3  H  11.352   1.816 -11.287 1.00 . A A . 217 PRO HB3  1 1 
        2  7732 1 1 217 PRO HD2  H   9.837   0.489  -7.979 1.00 . A A . 217 PRO HD2  1 1 
        2  7733 1 1 217 PRO HD3  H  10.497   2.070  -8.445 1.00 . A A . 217 PRO HD3  1 1 
        2  7734 1 1 217 PRO HG2  H  11.048  -0.630  -9.588 1.00 . A A . 217 PRO HG2  1 1 
        2  7735 1 1 217 PRO HG3  H  12.141   0.750  -9.377 1.00 . A A . 217 PRO HG3  1 1 
        2  7736 1 1 217 PRO N    N   8.987   1.328  -9.724 1.00 . A A . 217 PRO N    1 1 
        2  7737 1 1 217 PRO O    O   9.359  -1.176 -12.006 1.00 . A A . 217 PRO O    1 1 
        2  7738 1 1 218 LEU C    C   7.048  -1.724 -13.610 1.00 . A A . 218 LEU C    1 1 
        2  7739 1 1 218 LEU CA   C   6.600  -1.339 -12.204 1.00 . A A . 218 LEU CA   1 1 
        2  7740 1 1 218 LEU CB   C   5.102  -1.025 -12.202 1.00 . A A . 218 LEU CB   1 1 
        2  7741 1 1 218 LEU CD1  C   3.563  -0.994 -10.224 1.00 . A A . 218 LEU CD1  1 1 
        2  7742 1 1 218 LEU CD2  C   3.205  -2.658 -12.057 1.00 . A A . 218 LEU CD2  1 1 
        2  7743 1 1 218 LEU CG   C   4.240  -1.872 -11.265 1.00 . A A . 218 LEU CG   1 1 
        2  7744 1 1 218 LEU H    H   6.873   0.606 -11.416 1.00 . A A . 218 LEU H    1 1 
        2  7745 1 1 218 LEU HA   H   6.786  -2.170 -11.540 1.00 . A A . 218 LEU HA   1 1 
        2  7746 1 1 218 LEU HB2  H   4.982   0.009 -11.918 1.00 . A A . 218 LEU HB2  1 1 
        2  7747 1 1 218 LEU HB3  H   4.735  -1.165 -13.209 1.00 . A A . 218 LEU HB3  1 1 
        2  7748 1 1 218 LEU HD11 H   3.214  -0.086 -10.691 1.00 . A A . 218 LEU HD11 1 1 
        2  7749 1 1 218 LEU HD12 H   4.270  -0.749  -9.445 1.00 . A A . 218 LEU HD12 1 1 
        2  7750 1 1 218 LEU HD13 H   2.726  -1.525  -9.795 1.00 . A A . 218 LEU HD13 1 1 
        2  7751 1 1 218 LEU HD21 H   2.306  -2.761 -11.469 1.00 . A A . 218 LEU HD21 1 1 
        2  7752 1 1 218 LEU HD22 H   3.598  -3.637 -12.290 1.00 . A A . 218 LEU HD22 1 1 
        2  7753 1 1 218 LEU HD23 H   2.979  -2.133 -12.973 1.00 . A A . 218 LEU HD23 1 1 
        2  7754 1 1 218 LEU HG   H   4.872  -2.579 -10.745 1.00 . A A . 218 LEU HG   1 1 
        2  7755 1 1 218 LEU N    N   7.357  -0.194 -11.711 1.00 . A A . 218 LEU N    1 1 
        2  7756 1 1 218 LEU O    O   7.065  -2.902 -13.966 1.00 . A A . 218 LEU O    1 1 
        2  7757 1 1 219 ASP C    C   9.121  -1.825 -15.786 1.00 . A A . 219 ASP C    1 1 
        2  7758 1 1 219 ASP CA   C   7.866  -0.957 -15.770 1.00 . A A . 219 ASP CA   1 1 
        2  7759 1 1 219 ASP CB   C   8.142   0.373 -16.473 1.00 . A A . 219 ASP CB   1 1 
        2  7760 1 1 219 ASP CG   C   7.255   1.492 -15.963 1.00 . A A . 219 ASP CG   1 1 
        2  7761 1 1 219 ASP H    H   7.379   0.195 -14.062 1.00 . A A . 219 ASP H    1 1 
        2  7762 1 1 219 ASP HA   H   7.079  -1.475 -16.296 1.00 . A A . 219 ASP HA   1 1 
        2  7763 1 1 219 ASP HB2  H   9.172   0.653 -16.309 1.00 . A A . 219 ASP HB2  1 1 
        2  7764 1 1 219 ASP HB3  H   7.969   0.255 -17.533 1.00 . A A . 219 ASP HB3  1 1 
        2  7765 1 1 219 ASP N    N   7.413  -0.723 -14.404 1.00 . A A . 219 ASP N    1 1 
        2  7766 1 1 219 ASP O    O   9.329  -2.615 -16.707 1.00 . A A . 219 ASP O    1 1 
        2  7767 1 1 219 ASP OD1  O   6.051   1.242 -15.747 1.00 . A A . 219 ASP OD1  1 1 
        2  7768 1 1 219 ASP OD2  O   7.765   2.618 -15.782 1.00 . A A . 219 ASP OD2  1 1 
        2  7769 1 1 220 TYR C    C  10.964  -3.735 -13.892 1.00 . A A . 220 TYR C    1 1 
        2  7770 1 1 220 TYR CA   C  11.189  -2.437 -14.661 1.00 . A A . 220 TYR CA   1 1 
        2  7771 1 1 220 TYR CB   C  12.274  -1.606 -13.973 1.00 . A A . 220 TYR CB   1 1 
        2  7772 1 1 220 TYR CD1  C  14.013  -3.398 -13.597 1.00 . A A . 220 TYR CD1  1 1 
        2  7773 1 1 220 TYR CD2  C  13.200  -2.205 -11.701 1.00 . A A . 220 TYR CD2  1 1 
        2  7774 1 1 220 TYR CE1  C  14.842  -4.142 -12.780 1.00 . A A . 220 TYR CE1  1 1 
        2  7775 1 1 220 TYR CE2  C  14.026  -2.944 -10.876 1.00 . A A . 220 TYR CE2  1 1 
        2  7776 1 1 220 TYR CG   C  13.179  -2.418 -13.074 1.00 . A A . 220 TYR CG   1 1 
        2  7777 1 1 220 TYR CZ   C  14.845  -3.911 -11.420 1.00 . A A . 220 TYR CZ   1 1 
        2  7778 1 1 220 TYR H    H   9.733  -1.025 -14.059 1.00 . A A . 220 TYR H    1 1 
        2  7779 1 1 220 TYR HA   H  11.515  -2.677 -15.662 1.00 . A A . 220 TYR HA   1 1 
        2  7780 1 1 220 TYR HB2  H  12.889  -1.136 -14.724 1.00 . A A . 220 TYR HB2  1 1 
        2  7781 1 1 220 TYR HB3  H  11.805  -0.843 -13.370 1.00 . A A . 220 TYR HB3  1 1 
        2  7782 1 1 220 TYR HD1  H  14.009  -3.576 -14.663 1.00 . A A . 220 TYR HD1  1 1 
        2  7783 1 1 220 TYR HD2  H  12.557  -1.447 -11.278 1.00 . A A . 220 TYR HD2  1 1 
        2  7784 1 1 220 TYR HE1  H  15.483  -4.900 -13.205 1.00 . A A . 220 TYR HE1  1 1 
        2  7785 1 1 220 TYR HE2  H  14.028  -2.763  -9.811 1.00 . A A . 220 TYR HE2  1 1 
        2  7786 1 1 220 TYR HH   H  16.145  -4.061 -10.012 1.00 . A A . 220 TYR HH   1 1 
        2  7787 1 1 220 TYR N    N   9.953  -1.670 -14.763 1.00 . A A . 220 TYR N    1 1 
        2  7788 1 1 220 TYR O    O  11.554  -4.768 -14.208 1.00 . A A . 220 TYR O    1 1 
        2  7789 1 1 220 TYR OH   O  15.668  -4.650 -10.602 1.00 . A A . 220 TYR OH   1 1 
        2  7790 1 1 221 PHE C    C   8.896  -5.815 -12.823 1.00 . A A . 221 PHE C    1 1 
        2  7791 1 1 221 PHE CA   C   9.798  -4.845 -12.066 1.00 . A A . 221 PHE CA   1 1 
        2  7792 1 1 221 PHE CB   C   9.126  -4.420 -10.759 1.00 . A A . 221 PHE CB   1 1 
        2  7793 1 1 221 PHE CD1  C  11.208  -4.879  -9.435 1.00 . A A . 221 PHE CD1  1 1 
        2  7794 1 1 221 PHE CD2  C   9.104  -5.458  -8.474 1.00 . A A . 221 PHE CD2  1 1 
        2  7795 1 1 221 PHE CE1  C  11.855  -5.348  -8.307 1.00 . A A . 221 PHE CE1  1 1 
        2  7796 1 1 221 PHE CE2  C   9.745  -5.928  -7.344 1.00 . A A . 221 PHE CE2  1 1 
        2  7797 1 1 221 PHE CG   C   9.826  -4.930  -9.531 1.00 . A A . 221 PHE CG   1 1 
        2  7798 1 1 221 PHE CZ   C  11.122  -5.872  -7.260 1.00 . A A . 221 PHE CZ   1 1 
        2  7799 1 1 221 PHE H    H   9.664  -2.822 -12.678 1.00 . A A . 221 PHE H    1 1 
        2  7800 1 1 221 PHE HA   H  10.729  -5.341 -11.838 1.00 . A A . 221 PHE HA   1 1 
        2  7801 1 1 221 PHE HB2  H   9.107  -3.342 -10.705 1.00 . A A . 221 PHE HB2  1 1 
        2  7802 1 1 221 PHE HB3  H   8.114  -4.796 -10.744 1.00 . A A . 221 PHE HB3  1 1 
        2  7803 1 1 221 PHE HD1  H  11.782  -4.469 -10.253 1.00 . A A . 221 PHE HD1  1 1 
        2  7804 1 1 221 PHE HD2  H   8.025  -5.502  -8.539 1.00 . A A . 221 PHE HD2  1 1 
        2  7805 1 1 221 PHE HE1  H  12.932  -5.303  -8.244 1.00 . A A . 221 PHE HE1  1 1 
        2  7806 1 1 221 PHE HE2  H   9.169  -6.337  -6.527 1.00 . A A . 221 PHE HE2  1 1 
        2  7807 1 1 221 PHE HZ   H  11.626  -6.239  -6.378 1.00 . A A . 221 PHE HZ   1 1 
        2  7808 1 1 221 PHE N    N  10.103  -3.675 -12.881 1.00 . A A . 221 PHE N    1 1 
        2  7809 1 1 221 PHE O    O   8.913  -7.020 -12.572 1.00 . A A . 221 PHE O    1 1 
        2  7810 1 1 222 ASP C    C   7.976  -7.017 -15.483 1.00 . A A . 222 ASP C    1 1 
        2  7811 1 1 222 ASP CA   C   7.200  -6.098 -14.546 1.00 . A A . 222 ASP CA   1 1 
        2  7812 1 1 222 ASP CB   C   6.253  -5.208 -15.352 1.00 . A A . 222 ASP CB   1 1 
        2  7813 1 1 222 ASP CG   C   5.063  -4.741 -14.537 1.00 . A A . 222 ASP CG   1 1 
        2  7814 1 1 222 ASP H    H   8.141  -4.313 -13.905 1.00 . A A . 222 ASP H    1 1 
        2  7815 1 1 222 ASP HA   H   6.619  -6.703 -13.867 1.00 . A A . 222 ASP HA   1 1 
        2  7816 1 1 222 ASP HB2  H   6.793  -4.337 -15.696 1.00 . A A . 222 ASP HB2  1 1 
        2  7817 1 1 222 ASP HB3  H   5.888  -5.761 -16.205 1.00 . A A . 222 ASP HB3  1 1 
        2  7818 1 1 222 ASP N    N   8.109  -5.280 -13.751 1.00 . A A . 222 ASP N    1 1 
        2  7819 1 1 222 ASP O    O   7.673  -8.205 -15.592 1.00 . A A . 222 ASP O    1 1 
        2  7820 1 1 222 ASP OD1  O   4.815  -5.324 -13.461 1.00 . A A . 222 ASP OD1  1 1 
        2  7821 1 1 222 ASP OD2  O   4.380  -3.791 -14.975 1.00 . A A . 222 ASP OD2  1 1 
        2  7822 1 1 223 GLU C    C  10.380  -8.461 -16.406 1.00 . A A . 223 GLU C    1 1 
        2  7823 1 1 223 GLU CA   C   9.792  -7.230 -17.089 1.00 . A A . 223 GLU CA   1 1 
        2  7824 1 1 223 GLU CB   C  10.917  -6.361 -17.655 1.00 . A A . 223 GLU CB   1 1 
        2  7825 1 1 223 GLU CD   C   9.140  -5.306 -19.107 1.00 . A A . 223 GLU CD   1 1 
        2  7826 1 1 223 GLU CG   C  10.589  -5.741 -19.003 1.00 . A A . 223 GLU CG   1 1 
        2  7827 1 1 223 GLU H    H   9.167  -5.507 -16.029 1.00 . A A . 223 GLU H    1 1 
        2  7828 1 1 223 GLU HA   H   9.157  -7.552 -17.900 1.00 . A A . 223 GLU HA   1 1 
        2  7829 1 1 223 GLU HB2  H  11.127  -5.564 -16.957 1.00 . A A . 223 GLU HB2  1 1 
        2  7830 1 1 223 GLU HB3  H  11.802  -6.969 -17.769 1.00 . A A . 223 GLU HB3  1 1 
        2  7831 1 1 223 GLU HG2  H  11.219  -4.878 -19.151 1.00 . A A . 223 GLU HG2  1 1 
        2  7832 1 1 223 GLU HG3  H  10.788  -6.468 -19.777 1.00 . A A . 223 GLU HG3  1 1 
        2  7833 1 1 223 GLU N    N   8.975  -6.459 -16.159 1.00 . A A . 223 GLU N    1 1 
        2  7834 1 1 223 GLU O    O  10.354  -9.562 -16.956 1.00 . A A . 223 GLU O    1 1 
        2  7835 1 1 223 GLU OE1  O   8.652  -4.637 -18.172 1.00 . A A . 223 GLU OE1  1 1 
        2  7836 1 1 223 GLU OE2  O   8.494  -5.634 -20.124 1.00 . A A . 223 GLU OE2  1 1 
        2  7837 1 1 224 VAL C    C  10.439 -10.149 -13.691 1.00 . A A . 224 VAL C    1 1 
        2  7838 1 1 224 VAL CA   C  11.505  -9.359 -14.443 1.00 . A A . 224 VAL CA   1 1 
        2  7839 1 1 224 VAL CB   C  12.549  -8.841 -13.436 1.00 . A A . 224 VAL CB   1 1 
        2  7840 1 1 224 VAL CG1  C  13.543  -9.937 -13.085 1.00 . A A . 224 VAL CG1  1 1 
        2  7841 1 1 224 VAL CG2  C  13.264  -7.619 -13.993 1.00 . A A . 224 VAL CG2  1 1 
        2  7842 1 1 224 VAL H    H  10.901  -7.365 -14.816 1.00 . A A . 224 VAL H    1 1 
        2  7843 1 1 224 VAL HA   H  12.003 -10.018 -15.139 1.00 . A A . 224 VAL HA   1 1 
        2  7844 1 1 224 VAL HB   H  12.034  -8.550 -12.532 1.00 . A A . 224 VAL HB   1 1 
        2  7845 1 1 224 VAL HG11 H  13.444 -10.191 -12.040 1.00 . A A . 224 VAL HG11 1 1 
        2  7846 1 1 224 VAL HG12 H  13.345 -10.810 -13.690 1.00 . A A . 224 VAL HG12 1 1 
        2  7847 1 1 224 VAL HG13 H  14.547  -9.587 -13.276 1.00 . A A . 224 VAL HG13 1 1 
        2  7848 1 1 224 VAL HG21 H  12.583  -6.781 -14.012 1.00 . A A . 224 VAL HG21 1 1 
        2  7849 1 1 224 VAL HG22 H  14.111  -7.380 -13.366 1.00 . A A . 224 VAL HG22 1 1 
        2  7850 1 1 224 VAL HG23 H  13.607  -7.828 -14.995 1.00 . A A . 224 VAL HG23 1 1 
        2  7851 1 1 224 VAL N    N  10.910  -8.266 -15.203 1.00 . A A . 224 VAL N    1 1 
        2  7852 1 1 224 VAL O    O  10.671 -11.283 -13.273 1.00 . A A . 224 VAL O    1 1 
        2  7853 1 1 225 PHE C    C   7.353 -11.062 -13.773 1.00 . A A . 225 PHE C    1 1 
        2  7854 1 1 225 PHE CA   C   8.166 -10.188 -12.822 1.00 . A A . 225 PHE CA   1 1 
        2  7855 1 1 225 PHE CB   C   7.259  -9.138 -12.176 1.00 . A A . 225 PHE CB   1 1 
        2  7856 1 1 225 PHE CD1  C   5.948 -10.760 -10.780 1.00 . A A . 225 PHE CD1  1 1 
        2  7857 1 1 225 PHE CD2  C   4.752  -9.161 -12.082 1.00 . A A . 225 PHE CD2  1 1 
        2  7858 1 1 225 PHE CE1  C   4.755 -11.277 -10.314 1.00 . A A . 225 PHE CE1  1 1 
        2  7859 1 1 225 PHE CE2  C   3.555  -9.673 -11.619 1.00 . A A . 225 PHE CE2  1 1 
        2  7860 1 1 225 PHE CG   C   5.961  -9.698 -11.670 1.00 . A A . 225 PHE CG   1 1 
        2  7861 1 1 225 PHE CZ   C   3.557 -10.732 -10.732 1.00 . A A . 225 PHE CZ   1 1 
        2  7862 1 1 225 PHE H    H   9.144  -8.637 -13.880 1.00 . A A . 225 PHE H    1 1 
        2  7863 1 1 225 PHE HA   H   8.586 -10.813 -12.049 1.00 . A A . 225 PHE HA   1 1 
        2  7864 1 1 225 PHE HB2  H   7.776  -8.692 -11.340 1.00 . A A . 225 PHE HB2  1 1 
        2  7865 1 1 225 PHE HB3  H   7.032  -8.374 -12.903 1.00 . A A . 225 PHE HB3  1 1 
        2  7866 1 1 225 PHE HD1  H   6.885 -11.187 -10.451 1.00 . A A . 225 PHE HD1  1 1 
        2  7867 1 1 225 PHE HD2  H   4.750  -8.331 -12.776 1.00 . A A . 225 PHE HD2  1 1 
        2  7868 1 1 225 PHE HE1  H   4.759 -12.105  -9.620 1.00 . A A . 225 PHE HE1  1 1 
        2  7869 1 1 225 PHE HE2  H   2.620  -9.244 -11.948 1.00 . A A . 225 PHE HE2  1 1 
        2  7870 1 1 225 PHE HZ   H   2.623 -11.134 -10.369 1.00 . A A . 225 PHE HZ   1 1 
        2  7871 1 1 225 PHE N    N   9.269  -9.542 -13.524 1.00 . A A . 225 PHE N    1 1 
        2  7872 1 1 225 PHE O    O   6.592 -11.929 -13.342 1.00 . A A . 225 PHE O    1 1 
        2  7873 1 1 226 THR C    C   7.606 -12.809 -16.527 1.00 . A A . 226 THR C    1 1 
        2  7874 1 1 226 THR CA   C   6.803 -11.591 -16.084 1.00 . A A . 226 THR CA   1 1 
        2  7875 1 1 226 THR CB   C   6.482 -10.725 -17.317 1.00 . A A . 226 THR CB   1 1 
        2  7876 1 1 226 THR CG2  C   7.760 -10.238 -17.983 1.00 . A A . 226 THR CG2  1 1 
        2  7877 1 1 226 THR H    H   8.141 -10.124 -15.352 1.00 . A A . 226 THR H    1 1 
        2  7878 1 1 226 THR HA   H   5.870 -11.924 -15.652 1.00 . A A . 226 THR HA   1 1 
        2  7879 1 1 226 THR HB   H   5.911  -9.866 -16.997 1.00 . A A . 226 THR HB   1 1 
        2  7880 1 1 226 THR HG1  H   5.326 -10.884 -18.907 1.00 . A A . 226 THR HG1  1 1 
        2  7881 1 1 226 THR HG21 H   8.160  -9.402 -17.427 1.00 . A A . 226 THR HG21 1 1 
        2  7882 1 1 226 THR HG22 H   7.543  -9.927 -18.994 1.00 . A A . 226 THR HG22 1 1 
        2  7883 1 1 226 THR HG23 H   8.485 -11.038 -18.000 1.00 . A A . 226 THR HG23 1 1 
        2  7884 1 1 226 THR N    N   7.521 -10.828 -15.071 1.00 . A A . 226 THR N    1 1 
        2  7885 1 1 226 THR O    O   7.044 -13.795 -17.002 1.00 . A A . 226 THR O    1 1 
        2  7886 1 1 226 THR OG1  O   5.707 -11.478 -18.256 1.00 . A A . 226 THR OG1  1 1 
        2  7887 1 1 227 SER C    C  10.281 -14.601 -15.528 1.00 . A A . 227 SER C    1 1 
        2  7888 1 1 227 SER CA   C   9.804 -13.829 -16.754 1.00 . A A . 227 SER CA   1 1 
        2  7889 1 1 227 SER CB   C  11.007 -13.293 -17.533 1.00 . A A . 227 SER CB   1 1 
        2  7890 1 1 227 SER H    H   9.312 -11.919 -15.983 1.00 . A A . 227 SER H    1 1 
        2  7891 1 1 227 SER HA   H   9.243 -14.497 -17.390 1.00 . A A . 227 SER HA   1 1 
        2  7892 1 1 227 SER HB2  H  11.567 -14.122 -17.940 1.00 . A A . 227 SER HB2  1 1 
        2  7893 1 1 227 SER HB3  H  10.659 -12.663 -18.339 1.00 . A A . 227 SER HB3  1 1 
        2  7894 1 1 227 SER HG   H  12.644 -13.046 -16.486 1.00 . A A . 227 SER HG   1 1 
        2  7895 1 1 227 SER N    N   8.923 -12.733 -16.368 1.00 . A A . 227 SER N    1 1 
        2  7896 1 1 227 SER O    O  10.170 -15.825 -15.471 1.00 . A A . 227 SER O    1 1 
        2  7897 1 1 227 SER OG   O  11.860 -12.533 -16.695 1.00 . A A . 227 SER OG   1 1 
        2  7898 1 1 228 GLU C    C  12.458 -15.448 -13.622 1.00 . A A . 228 GLU C    1 1 
        2  7899 1 1 228 GLU CA   C  11.307 -14.492 -13.324 1.00 . A A . 228 GLU CA   1 1 
        2  7900 1 1 228 GLU CB   C  10.178 -15.241 -12.612 1.00 . A A . 228 GLU CB   1 1 
        2  7901 1 1 228 GLU CD   C   7.920 -14.112 -12.538 1.00 . A A . 228 GLU CD   1 1 
        2  7902 1 1 228 GLU CG   C   9.243 -14.334 -11.831 1.00 . A A . 228 GLU CG   1 1 
        2  7903 1 1 228 GLU H    H  10.873 -12.902 -14.653 1.00 . A A . 228 GLU H    1 1 
        2  7904 1 1 228 GLU HA   H  11.666 -13.705 -12.678 1.00 . A A . 228 GLU HA   1 1 
        2  7905 1 1 228 GLU HB2  H   9.597 -15.776 -13.349 1.00 . A A . 228 GLU HB2  1 1 
        2  7906 1 1 228 GLU HB3  H  10.613 -15.952 -11.925 1.00 . A A . 228 GLU HB3  1 1 
        2  7907 1 1 228 GLU HG2  H   9.048 -14.782 -10.868 1.00 . A A . 228 GLU HG2  1 1 
        2  7908 1 1 228 GLU HG3  H   9.724 -13.377 -11.691 1.00 . A A . 228 GLU HG3  1 1 
        2  7909 1 1 228 GLU N    N  10.812 -13.875 -14.549 1.00 . A A . 228 GLU N    1 1 
        2  7910 1 1 228 GLU O    O  12.594 -15.942 -14.741 1.00 . A A . 228 GLU O    1 1 
        2  7911 1 1 228 GLU OE1  O   7.913 -14.066 -13.785 1.00 . A A . 228 GLU OE1  1 1 
        2  7912 1 1 228 GLU OE2  O   6.890 -13.986 -11.842 1.00 . A A . 228 GLU OE2  1 1 
        2  7913 1 1 229 ASN C    C  13.965 -18.049 -12.889 1.00 . A A . 229 ASN C    1 1 
        2  7914 1 1 229 ASN CA   C  14.425 -16.599 -12.767 1.00 . A A . 229 ASN CA   1 1 
        2  7915 1 1 229 ASN CB   C  15.378 -16.453 -11.579 1.00 . A A . 229 ASN CB   1 1 
        2  7916 1 1 229 ASN CG   C  16.565 -17.392 -11.671 1.00 . A A . 229 ASN CG   1 1 
        2  7917 1 1 229 ASN H    H  13.123 -15.279 -11.744 1.00 . A A . 229 ASN H    1 1 
        2  7918 1 1 229 ASN HA   H  14.945 -16.321 -13.671 1.00 . A A . 229 ASN HA   1 1 
        2  7919 1 1 229 ASN HB2  H  15.749 -15.438 -11.546 1.00 . A A . 229 ASN HB2  1 1 
        2  7920 1 1 229 ASN HB3  H  14.843 -16.666 -10.666 1.00 . A A . 229 ASN HB3  1 1 
        2  7921 1 1 229 ASN HD21 H  16.040 -18.263  -9.962 1.00 . A A . 229 ASN HD21 1 1 
        2  7922 1 1 229 ASN HD22 H  17.461 -18.889 -10.719 1.00 . A A . 229 ASN HD22 1 1 
        2  7923 1 1 229 ASN N    N  13.284 -15.703 -12.613 1.00 . A A . 229 ASN N    1 1 
        2  7924 1 1 229 ASN ND2  N  16.702 -18.270 -10.684 1.00 . A A . 229 ASN ND2  1 1 
        2  7925 1 1 229 ASN O    O  12.805 -18.366 -12.629 1.00 . A A . 229 ASN O    1 1 
        2  7926 1 1 229 ASN OD1  O  17.348 -17.330 -12.619 1.00 . A A . 229 ASN OD1  1 1 
        2  7927 1 1 230 TRP C    C  13.967 -20.908 -12.164 1.00 . A A . 230 TRP C    1 1 
        2  7928 1 1 230 TRP CA   C  14.573 -20.339 -13.442 1.00 . A A . 230 TRP CA   1 1 
        2  7929 1 1 230 TRP CB   C  15.833 -21.120 -13.816 1.00 . A A . 230 TRP CB   1 1 
        2  7930 1 1 230 TRP CD1  C  15.409 -22.902 -15.609 1.00 . A A . 230 TRP CD1  1 1 
        2  7931 1 1 230 TRP CD2  C  15.367 -23.680 -13.509 1.00 . A A . 230 TRP CD2  1 1 
        2  7932 1 1 230 TRP CE2  C  15.121 -24.751 -14.391 1.00 . A A . 230 TRP CE2  1 1 
        2  7933 1 1 230 TRP CE3  C  15.390 -23.931 -12.135 1.00 . A A . 230 TRP CE3  1 1 
        2  7934 1 1 230 TRP CG   C  15.548 -22.507 -14.309 1.00 . A A . 230 TRP CG   1 1 
        2  7935 1 1 230 TRP CH2  C  14.928 -26.267 -12.589 1.00 . A A . 230 TRP CH2  1 1 
        2  7936 1 1 230 TRP CZ2  C  14.899 -26.050 -13.940 1.00 . A A . 230 TRP CZ2  1 1 
        2  7937 1 1 230 TRP CZ3  C  15.169 -25.220 -11.689 1.00 . A A . 230 TRP CZ3  1 1 
        2  7938 1 1 230 TRP H    H  15.792 -18.608 -13.479 1.00 . A A . 230 TRP H    1 1 
        2  7939 1 1 230 TRP HA   H  13.852 -20.433 -14.241 1.00 . A A . 230 TRP HA   1 1 
        2  7940 1 1 230 TRP HB2  H  16.360 -20.591 -14.596 1.00 . A A . 230 TRP HB2  1 1 
        2  7941 1 1 230 TRP HB3  H  16.470 -21.199 -12.947 1.00 . A A . 230 TRP HB3  1 1 
        2  7942 1 1 230 TRP HD1  H  15.489 -22.240 -16.457 1.00 . A A . 230 TRP HD1  1 1 
        2  7943 1 1 230 TRP HE1  H  15.013 -24.769 -16.486 1.00 . A A . 230 TRP HE1  1 1 
        2  7944 1 1 230 TRP HE3  H  15.575 -23.138 -11.425 1.00 . A A . 230 TRP HE3  1 1 
        2  7945 1 1 230 TRP HH2  H  14.760 -27.258 -12.196 1.00 . A A . 230 TRP HH2  1 1 
        2  7946 1 1 230 TRP HZ2  H  14.712 -26.867 -14.621 1.00 . A A . 230 TRP HZ2  1 1 
        2  7947 1 1 230 TRP HZ3  H  15.183 -25.433 -10.630 1.00 . A A . 230 TRP HZ3  1 1 
        2  7948 1 1 230 TRP N    N  14.883 -18.922 -13.286 1.00 . A A . 230 TRP N    1 1 
        2  7949 1 1 230 TRP NE1  N  15.151 -24.250 -15.665 1.00 . A A . 230 TRP NE1  1 1 
        2  7950 1 1 230 TRP O    O  13.295 -21.937 -12.190 1.00 . A A . 230 TRP O    1 1 
        2  7951 1 1 231 ASN C    C  12.476 -19.839  -9.350 1.00 . A A . 231 ASN C    1 1 
        2  7952 1 1 231 ASN CA   C  13.689 -20.669  -9.757 1.00 . A A . 231 ASN CA   1 1 
        2  7953 1 1 231 ASN CB   C  14.774 -20.569  -8.684 1.00 . A A . 231 ASN CB   1 1 
        2  7954 1 1 231 ASN CG   C  15.618 -21.825  -8.595 1.00 . A A . 231 ASN CG   1 1 
        2  7955 1 1 231 ASN H    H  14.754 -19.416 -11.090 1.00 . A A . 231 ASN H    1 1 
        2  7956 1 1 231 ASN HA   H  13.388 -21.701  -9.856 1.00 . A A . 231 ASN HA   1 1 
        2  7957 1 1 231 ASN HB2  H  15.424 -19.737  -8.914 1.00 . A A . 231 ASN HB2  1 1 
        2  7958 1 1 231 ASN HB3  H  14.309 -20.401  -7.724 1.00 . A A . 231 ASN HB3  1 1 
        2  7959 1 1 231 ASN HD21 H  13.980 -22.949  -8.503 1.00 . A A . 231 ASN HD21 1 1 
        2  7960 1 1 231 ASN HD22 H  15.481 -23.803  -8.447 1.00 . A A . 231 ASN HD22 1 1 
        2  7961 1 1 231 ASN N    N  14.211 -20.230 -11.047 1.00 . A A . 231 ASN N    1 1 
        2  7962 1 1 231 ASN ND2  N  14.960 -22.975  -8.506 1.00 . A A . 231 ASN ND2  1 1 
        2  7963 1 1 231 ASN O    O  11.654 -20.275  -8.544 1.00 . A A . 231 ASN O    1 1 
        2  7964 1 1 231 ASN OD1  O  16.848 -21.762  -8.607 1.00 . A A . 231 ASN OD1  1 1 
        2  7965 1 1 232 VAL C    C  10.147 -17.883 -10.647 1.00 . A A . 232 VAL C    1 1 
        2  7966 1 1 232 VAL CA   C  11.257 -17.748  -9.610 1.00 . A A . 232 VAL CA   1 1 
        2  7967 1 1 232 VAL CB   C  11.715 -16.278  -9.553 1.00 . A A . 232 VAL CB   1 1 
        2  7968 1 1 232 VAL CG1  C  10.626 -15.403  -8.951 1.00 . A A . 232 VAL CG1  1 1 
        2  7969 1 1 232 VAL CG2  C  13.008 -16.154  -8.762 1.00 . A A . 232 VAL CG2  1 1 
        2  7970 1 1 232 VAL H    H  13.057 -18.348 -10.548 1.00 . A A . 232 VAL H    1 1 
        2  7971 1 1 232 VAL HA   H  10.866 -18.020  -8.641 1.00 . A A . 232 VAL HA   1 1 
        2  7972 1 1 232 VAL HB   H  11.900 -15.940 -10.562 1.00 . A A . 232 VAL HB   1 1 
        2  7973 1 1 232 VAL HG11 H  10.517 -14.507  -9.544 1.00 . A A . 232 VAL HG11 1 1 
        2  7974 1 1 232 VAL HG12 H   9.692 -15.946  -8.941 1.00 . A A . 232 VAL HG12 1 1 
        2  7975 1 1 232 VAL HG13 H  10.897 -15.135  -7.941 1.00 . A A . 232 VAL HG13 1 1 
        2  7976 1 1 232 VAL HG21 H  13.708 -16.905  -9.097 1.00 . A A . 232 VAL HG21 1 1 
        2  7977 1 1 232 VAL HG22 H  13.432 -15.172  -8.916 1.00 . A A . 232 VAL HG22 1 1 
        2  7978 1 1 232 VAL HG23 H  12.803 -16.296  -7.711 1.00 . A A . 232 VAL HG23 1 1 
        2  7979 1 1 232 VAL N    N  12.370 -18.639  -9.913 1.00 . A A . 232 VAL N    1 1 
        2  7980 1 1 232 VAL O    O   8.985 -17.588 -10.369 1.00 . A A . 232 VAL O    1 1 
        2  7981 1 1 233 ARG C    C   8.651 -19.711 -12.659 1.00 . A A . 233 ARG C    1 1 
        2  7982 1 1 233 ARG CA   C   9.549 -18.506 -12.922 1.00 . A A . 233 ARG CA   1 1 
        2  7983 1 1 233 ARG CB   C  10.272 -18.677 -14.259 1.00 . A A . 233 ARG CB   1 1 
        2  7984 1 1 233 ARG CD   C  10.541 -20.993 -15.197 1.00 . A A . 233 ARG CD   1 1 
        2  7985 1 1 233 ARG CG   C  11.155 -19.913 -14.320 1.00 . A A . 233 ARG CG   1 1 
        2  7986 1 1 233 ARG CZ   C  11.324 -22.896 -16.542 1.00 . A A . 233 ARG CZ   1 1 
        2  7987 1 1 233 ARG H    H  11.455 -18.551 -12.004 1.00 . A A . 233 ARG H    1 1 
        2  7988 1 1 233 ARG HA   H   8.936 -17.618 -12.966 1.00 . A A . 233 ARG HA   1 1 
        2  7989 1 1 233 ARG HB2  H   9.537 -18.748 -15.047 1.00 . A A . 233 ARG HB2  1 1 
        2  7990 1 1 233 ARG HB3  H  10.892 -17.810 -14.433 1.00 . A A . 233 ARG HB3  1 1 
        2  7991 1 1 233 ARG HD2  H   9.729 -21.458 -14.658 1.00 . A A . 233 ARG HD2  1 1 
        2  7992 1 1 233 ARG HD3  H  10.160 -20.534 -16.096 1.00 . A A . 233 ARG HD3  1 1 
        2  7993 1 1 233 ARG HE   H  12.351 -22.054 -15.054 1.00 . A A . 233 ARG HE   1 1 
        2  7994 1 1 233 ARG HG2  H  12.117 -19.638 -14.727 1.00 . A A . 233 ARG HG2  1 1 
        2  7995 1 1 233 ARG HG3  H  11.283 -20.302 -13.320 1.00 . A A . 233 ARG HG3  1 1 
        2  7996 1 1 233 ARG HH11 H   9.498 -22.193 -17.045 1.00 . A A . 233 ARG HH11 1 1 
        2  7997 1 1 233 ARG HH12 H  10.061 -23.535 -17.986 1.00 . A A . 233 ARG HH12 1 1 
        2  7998 1 1 233 ARG HH21 H  13.103 -23.820 -16.286 1.00 . A A . 233 ARG HH21 1 1 
        2  7999 1 1 233 ARG HH22 H  12.112 -24.460 -17.553 1.00 . A A . 233 ARG HH22 1 1 
        2  8000 1 1 233 ARG N    N  10.513 -18.332 -11.843 1.00 . A A . 233 ARG N    1 1 
        2  8001 1 1 233 ARG NE   N  11.514 -22.019 -15.564 1.00 . A A . 233 ARG NE   1 1 
        2  8002 1 1 233 ARG NH1  N  10.202 -22.873 -17.249 1.00 . A A . 233 ARG NH1  1 1 
        2  8003 1 1 233 ARG NH2  N  12.256 -23.800 -16.816 1.00 . A A . 233 ARG NH2  1 1 
        2  8004 1 1 233 ARG O    O   7.476 -19.715 -13.031 1.00 . A A . 233 ARG O    1 1 
        2  8005 1 1 234 ILE C    C   7.599 -21.748 -10.462 1.00 . A A . 234 ILE C    1 1 
        2  8006 1 1 234 ILE CA   C   8.460 -21.941 -11.706 1.00 . A A . 234 ILE CA   1 1 
        2  8007 1 1 234 ILE CB   C   9.397 -23.143 -11.486 1.00 . A A . 234 ILE CB   1 1 
        2  8008 1 1 234 ILE CD1  C   9.329 -24.002 -13.881 1.00 . A A . 234 ILE CD1  1 1 
        2  8009 1 1 234 ILE CG1  C  10.183 -23.445 -12.763 1.00 . A A . 234 ILE CG1  1 1 
        2  8010 1 1 234 ILE CG2  C   8.600 -24.363 -11.047 1.00 . A A . 234 ILE CG2  1 1 
        2  8011 1 1 234 ILE H    H  10.150 -20.668 -11.748 1.00 . A A . 234 ILE H    1 1 
        2  8012 1 1 234 ILE HA   H   7.817 -22.160 -12.546 1.00 . A A . 234 ILE HA   1 1 
        2  8013 1 1 234 ILE HB   H  10.089 -22.893 -10.697 1.00 . A A . 234 ILE HB   1 1 
        2  8014 1 1 234 ILE HD11 H   9.504 -23.436 -14.784 1.00 . A A . 234 ILE HD11 1 1 
        2  8015 1 1 234 ILE HD12 H   9.585 -25.037 -14.049 1.00 . A A . 234 ILE HD12 1 1 
        2  8016 1 1 234 ILE HD13 H   8.286 -23.929 -13.607 1.00 . A A . 234 ILE HD13 1 1 
        2  8017 1 1 234 ILE HG12 H  10.643 -22.537 -13.119 1.00 . A A . 234 ILE HG12 1 1 
        2  8018 1 1 234 ILE HG13 H  10.953 -24.170 -12.540 1.00 . A A . 234 ILE HG13 1 1 
        2  8019 1 1 234 ILE HG21 H   7.621 -24.336 -11.504 1.00 . A A . 234 ILE HG21 1 1 
        2  8020 1 1 234 ILE HG22 H   9.116 -25.260 -11.356 1.00 . A A . 234 ILE HG22 1 1 
        2  8021 1 1 234 ILE HG23 H   8.496 -24.358  -9.973 1.00 . A A . 234 ILE HG23 1 1 
        2  8022 1 1 234 ILE N    N   9.211 -20.731 -12.018 1.00 . A A . 234 ILE N    1 1 
        2  8023 1 1 234 ILE O    O   6.508 -22.309 -10.357 1.00 . A A . 234 ILE O    1 1 
        2  8024 1 1 235 TYR C    C   6.299 -19.618  -8.502 1.00 . A A . 235 TYR C    1 1 
        2  8025 1 1 235 TYR CA   C   7.371 -20.682  -8.287 1.00 . A A . 235 TYR CA   1 1 
        2  8026 1 1 235 TYR CB   C   8.340 -20.232  -7.192 1.00 . A A . 235 TYR CB   1 1 
        2  8027 1 1 235 TYR CD1  C   7.155 -20.567  -4.987 1.00 . A A . 235 TYR CD1  1 1 
        2  8028 1 1 235 TYR CD2  C   8.959 -22.028  -5.528 1.00 . A A . 235 TYR CD2  1 1 
        2  8029 1 1 235 TYR CE1  C   6.976 -21.225  -3.786 1.00 . A A . 235 TYR CE1  1 1 
        2  8030 1 1 235 TYR CE2  C   8.786 -22.693  -4.329 1.00 . A A . 235 TYR CE2  1 1 
        2  8031 1 1 235 TYR CG   C   8.147 -20.956  -5.878 1.00 . A A . 235 TYR CG   1 1 
        2  8032 1 1 235 TYR CZ   C   7.793 -22.288  -3.461 1.00 . A A . 235 TYR CZ   1 1 
        2  8033 1 1 235 TYR H    H   8.970 -20.531  -9.665 1.00 . A A . 235 TYR H    1 1 
        2  8034 1 1 235 TYR HA   H   6.894 -21.600  -7.977 1.00 . A A . 235 TYR HA   1 1 
        2  8035 1 1 235 TYR HB2  H   9.352 -20.408  -7.521 1.00 . A A . 235 TYR HB2  1 1 
        2  8036 1 1 235 TYR HB3  H   8.203 -19.176  -7.012 1.00 . A A . 235 TYR HB3  1 1 
        2  8037 1 1 235 TYR HD1  H   6.516 -19.735  -5.244 1.00 . A A . 235 TYR HD1  1 1 
        2  8038 1 1 235 TYR HD2  H   9.736 -22.343  -6.210 1.00 . A A . 235 TYR HD2  1 1 
        2  8039 1 1 235 TYR HE1  H   6.199 -20.908  -3.106 1.00 . A A . 235 TYR HE1  1 1 
        2  8040 1 1 235 TYR HE2  H   9.426 -23.525  -4.075 1.00 . A A . 235 TYR HE2  1 1 
        2  8041 1 1 235 TYR HH   H   7.381 -23.861  -2.436 1.00 . A A . 235 TYR HH   1 1 
        2  8042 1 1 235 TYR N    N   8.095 -20.949  -9.524 1.00 . A A . 235 TYR N    1 1 
        2  8043 1 1 235 TYR O    O   5.268 -19.617  -7.830 1.00 . A A . 235 TYR O    1 1 
        2  8044 1 1 235 TYR OH   O   7.619 -22.946  -2.266 1.00 . A A . 235 TYR OH   1 1 
        2  8045 1 1 236 GLN C    C   4.430 -18.173 -10.560 1.00 . A A . 236 GLN C    1 1 
        2  8046 1 1 236 GLN CA   C   5.608 -17.645  -9.748 1.00 . A A . 236 GLN CA   1 1 
        2  8047 1 1 236 GLN CB   C   6.309 -16.522 -10.513 1.00 . A A . 236 GLN CB   1 1 
        2  8048 1 1 236 GLN CD   C   5.667 -16.444 -12.956 1.00 . A A . 236 GLN CD   1 1 
        2  8049 1 1 236 GLN CG   C   6.691 -16.901 -11.935 1.00 . A A . 236 GLN CG   1 1 
        2  8050 1 1 236 GLN H    H   7.391 -18.769  -9.945 1.00 . A A . 236 GLN H    1 1 
        2  8051 1 1 236 GLN HA   H   5.238 -17.255  -8.812 1.00 . A A . 236 GLN HA   1 1 
        2  8052 1 1 236 GLN HB2  H   5.651 -15.667 -10.556 1.00 . A A . 236 GLN HB2  1 1 
        2  8053 1 1 236 GLN HB3  H   7.209 -16.248  -9.983 1.00 . A A . 236 GLN HB3  1 1 
        2  8054 1 1 236 GLN HE21 H   6.725 -17.269 -14.423 1.00 . A A . 236 GLN HE21 1 1 
        2  8055 1 1 236 GLN HE22 H   5.265 -16.480 -14.902 1.00 . A A . 236 GLN HE22 1 1 
        2  8056 1 1 236 GLN HG2  H   7.641 -16.445 -12.173 1.00 . A A . 236 GLN HG2  1 1 
        2  8057 1 1 236 GLN HG3  H   6.783 -17.975 -11.995 1.00 . A A . 236 GLN HG3  1 1 
        2  8058 1 1 236 GLN N    N   6.551 -18.715  -9.443 1.00 . A A . 236 GLN N    1 1 
        2  8059 1 1 236 GLN NE2  N   5.910 -16.762 -14.222 1.00 . A A . 236 GLN NE2  1 1 
        2  8060 1 1 236 GLN O    O   3.318 -17.652 -10.471 1.00 . A A . 236 GLN O    1 1 
        2  8061 1 1 236 GLN OE1  O   4.669 -15.811 -12.611 1.00 . A A . 236 GLN OE1  1 1 
        2  8062 1 1 237 LEU C    C   2.545 -20.425 -11.320 1.00 . A A . 237 LEU C    1 1 
        2  8063 1 1 237 LEU CA   C   3.642 -19.808 -12.182 1.00 . A A . 237 LEU CA   1 1 
        2  8064 1 1 237 LEU CB   C   4.244 -20.873 -13.100 1.00 . A A . 237 LEU CB   1 1 
        2  8065 1 1 237 LEU CD1  C   2.529 -22.685 -13.341 1.00 . A A . 237 LEU CD1  1 1 
        2  8066 1 1 237 LEU CD2  C   2.288 -20.559 -14.637 1.00 . A A . 237 LEU CD2  1 1 
        2  8067 1 1 237 LEU CG   C   3.270 -21.565 -14.054 1.00 . A A . 237 LEU CG   1 1 
        2  8068 1 1 237 LEU H    H   5.587 -19.581 -11.382 1.00 . A A . 237 LEU H    1 1 
        2  8069 1 1 237 LEU HA   H   3.209 -19.025 -12.788 1.00 . A A . 237 LEU HA   1 1 
        2  8070 1 1 237 LEU HB2  H   5.010 -20.401 -13.696 1.00 . A A . 237 LEU HB2  1 1 
        2  8071 1 1 237 LEU HB3  H   4.693 -21.632 -12.475 1.00 . A A . 237 LEU HB3  1 1 
        2  8072 1 1 237 LEU HD11 H   2.608 -23.594 -13.918 1.00 . A A . 237 LEU HD11 1 1 
        2  8073 1 1 237 LEU HD12 H   1.489 -22.416 -13.233 1.00 . A A . 237 LEU HD12 1 1 
        2  8074 1 1 237 LEU HD13 H   2.964 -22.839 -12.364 1.00 . A A . 237 LEU HD13 1 1 
        2  8075 1 1 237 LEU HD21 H   2.834 -19.763 -15.121 1.00 . A A . 237 LEU HD21 1 1 
        2  8076 1 1 237 LEU HD22 H   1.681 -20.148 -13.843 1.00 . A A . 237 LEU HD22 1 1 
        2  8077 1 1 237 LEU HD23 H   1.653 -21.052 -15.358 1.00 . A A . 237 LEU HD23 1 1 
        2  8078 1 1 237 LEU HG   H   3.827 -22.002 -14.872 1.00 . A A . 237 LEU HG   1 1 
        2  8079 1 1 237 LEU N    N   4.682 -19.209 -11.353 1.00 . A A . 237 LEU N    1 1 
        2  8080 1 1 237 LEU O    O   1.357 -20.219 -11.567 1.00 . A A . 237 LEU O    1 1 
        2  8081 1 1 238 LYS C    C   1.333 -20.799  -8.496 1.00 . A A . 238 LYS C    1 1 
        2  8082 1 1 238 LYS CA   C   2.006 -21.825  -9.403 1.00 . A A . 238 LYS CA   1 1 
        2  8083 1 1 238 LYS CB   C   2.717 -22.882  -8.555 1.00 . A A . 238 LYS CB   1 1 
        2  8084 1 1 238 LYS CD   C   2.362 -23.587  -6.171 1.00 . A A . 238 LYS CD   1 1 
        2  8085 1 1 238 LYS CE   C   1.940 -22.337  -5.414 1.00 . A A . 238 LYS CE   1 1 
        2  8086 1 1 238 LYS CG   C   1.798 -23.600  -7.582 1.00 . A A . 238 LYS CG   1 1 
        2  8087 1 1 238 LYS H    H   3.914 -21.307 -10.160 1.00 . A A . 238 LYS H    1 1 
        2  8088 1 1 238 LYS HA   H   1.250 -22.307 -10.004 1.00 . A A . 238 LYS HA   1 1 
        2  8089 1 1 238 LYS HB2  H   3.156 -23.618  -9.213 1.00 . A A . 238 LYS HB2  1 1 
        2  8090 1 1 238 LYS HB3  H   3.503 -22.403  -7.990 1.00 . A A . 238 LYS HB3  1 1 
        2  8091 1 1 238 LYS HD2  H   2.000 -24.454  -5.639 1.00 . A A . 238 LYS HD2  1 1 
        2  8092 1 1 238 LYS HD3  H   3.441 -23.618  -6.223 1.00 . A A . 238 LYS HD3  1 1 
        2  8093 1 1 238 LYS HE2  H   2.804 -21.923  -4.917 1.00 . A A . 238 LYS HE2  1 1 
        2  8094 1 1 238 LYS HE3  H   1.552 -21.618  -6.120 1.00 . A A . 238 LYS HE3  1 1 
        2  8095 1 1 238 LYS HG2  H   0.837 -23.108  -7.578 1.00 . A A . 238 LYS HG2  1 1 
        2  8096 1 1 238 LYS HG3  H   1.679 -24.625  -7.902 1.00 . A A . 238 LYS HG3  1 1 
        2  8097 1 1 238 LYS HZ1  H   0.050 -23.031  -4.859 1.00 . A A . 238 LYS HZ1  1 1 
        2  8098 1 1 238 LYS HZ2  H   0.619 -21.758  -3.902 1.00 . A A . 238 LYS HZ2  1 1 
        2  8099 1 1 238 LYS HZ3  H   1.250 -23.315  -3.701 1.00 . A A . 238 LYS HZ3  1 1 
        2  8100 1 1 238 LYS N    N   2.952 -21.180 -10.306 1.00 . A A . 238 LYS N    1 1 
        2  8101 1 1 238 LYS NZ   N   0.892 -22.631  -4.398 1.00 . A A . 238 LYS NZ   1 1 
        2  8102 1 1 238 LYS O    O   0.158 -20.932  -8.155 1.00 . A A . 238 LYS O    1 1 
        2  8103 1 1 239 LYS C    C   0.677 -17.763  -8.031 1.00 . A A . 239 LYS C    1 1 
        2  8104 1 1 239 LYS CA   C   1.563 -18.724  -7.245 1.00 . A A . 239 LYS CA   1 1 
        2  8105 1 1 239 LYS CB   C   2.712 -17.955  -6.590 1.00 . A A . 239 LYS CB   1 1 
        2  8106 1 1 239 LYS CD   C   1.825 -17.482  -4.288 1.00 . A A . 239 LYS CD   1 1 
        2  8107 1 1 239 LYS CE   C   0.361 -17.894  -4.305 1.00 . A A . 239 LYS CE   1 1 
        2  8108 1 1 239 LYS CG   C   2.251 -16.883  -5.618 1.00 . A A . 239 LYS CG   1 1 
        2  8109 1 1 239 LYS H    H   3.017 -19.724  -8.415 1.00 . A A . 239 LYS H    1 1 
        2  8110 1 1 239 LYS HA   H   0.969 -19.193  -6.475 1.00 . A A . 239 LYS HA   1 1 
        2  8111 1 1 239 LYS HB2  H   3.337 -18.653  -6.053 1.00 . A A . 239 LYS HB2  1 1 
        2  8112 1 1 239 LYS HB3  H   3.299 -17.481  -7.363 1.00 . A A . 239 LYS HB3  1 1 
        2  8113 1 1 239 LYS HD2  H   2.430 -18.353  -4.085 1.00 . A A . 239 LYS HD2  1 1 
        2  8114 1 1 239 LYS HD3  H   1.975 -16.748  -3.508 1.00 . A A . 239 LYS HD3  1 1 
        2  8115 1 1 239 LYS HE2  H  -0.070 -17.602  -5.250 1.00 . A A . 239 LYS HE2  1 1 
        2  8116 1 1 239 LYS HE3  H   0.302 -18.967  -4.198 1.00 . A A . 239 LYS HE3  1 1 
        2  8117 1 1 239 LYS HG2  H   3.063 -16.192  -5.445 1.00 . A A . 239 LYS HG2  1 1 
        2  8118 1 1 239 LYS HG3  H   1.412 -16.355  -6.049 1.00 . A A . 239 LYS HG3  1 1 
        2  8119 1 1 239 LYS HZ1  H  -0.539 -17.927  -2.421 1.00 . A A . 239 LYS HZ1  1 1 
        2  8120 1 1 239 LYS HZ2  H  -1.343 -16.953  -3.546 1.00 . A A . 239 LYS HZ2  1 1 
        2  8121 1 1 239 LYS HZ3  H   0.103 -16.421  -2.846 1.00 . A A . 239 LYS HZ3  1 1 
        2  8122 1 1 239 LYS N    N   2.086 -19.775  -8.110 1.00 . A A . 239 LYS N    1 1 
        2  8123 1 1 239 LYS NZ   N  -0.408 -17.254  -3.202 1.00 . A A . 239 LYS NZ   1 1 
        2  8124 1 1 239 LYS O    O  -0.212 -17.123  -7.470 1.00 . A A . 239 LYS O    1 1 
        2  8125 1 1 240 ASP C    C  -1.245 -17.357 -10.443 1.00 . A A . 240 ASP C    1 1 
        2  8126 1 1 240 ASP CA   C   0.148 -16.786 -10.197 1.00 . A A . 240 ASP CA   1 1 
        2  8127 1 1 240 ASP CB   C   0.870 -16.577 -11.529 1.00 . A A . 240 ASP CB   1 1 
        2  8128 1 1 240 ASP CG   C   1.898 -15.464 -11.462 1.00 . A A . 240 ASP CG   1 1 
        2  8129 1 1 240 ASP H    H   1.648 -18.203  -9.722 1.00 . A A . 240 ASP H    1 1 
        2  8130 1 1 240 ASP HA   H   0.051 -15.834  -9.698 1.00 . A A . 240 ASP HA   1 1 
        2  8131 1 1 240 ASP HB2  H   1.375 -17.491 -11.806 1.00 . A A . 240 ASP HB2  1 1 
        2  8132 1 1 240 ASP HB3  H   0.144 -16.327 -12.289 1.00 . A A . 240 ASP HB3  1 1 
        2  8133 1 1 240 ASP N    N   0.925 -17.667  -9.333 1.00 . A A . 240 ASP N    1 1 
        2  8134 1 1 240 ASP O    O  -2.237 -16.628 -10.426 1.00 . A A . 240 ASP O    1 1 
        2  8135 1 1 240 ASP OD1  O   2.362 -15.153 -10.345 1.00 . A A . 240 ASP OD1  1 1 
        2  8136 1 1 240 ASP OD2  O   2.238 -14.905 -12.525 1.00 . A A . 240 ASP OD2  1 1 
        2  8137 1 1 241 ASP C    C  -3.520 -19.181  -9.730 1.00 . A A . 241 ASP C    1 1 
        2  8138 1 1 241 ASP CA   C  -2.583 -19.332 -10.924 1.00 . A A . 241 ASP CA   1 1 
        2  8139 1 1 241 ASP CB   C  -2.353 -20.814 -11.224 1.00 . A A . 241 ASP CB   1 1 
        2  8140 1 1 241 ASP CG   C  -3.200 -21.308 -12.381 1.00 . A A . 241 ASP CG   1 1 
        2  8141 1 1 241 ASP H    H  -0.485 -19.191 -10.675 1.00 . A A . 241 ASP H    1 1 
        2  8142 1 1 241 ASP HA   H  -3.039 -18.866 -11.785 1.00 . A A . 241 ASP HA   1 1 
        2  8143 1 1 241 ASP HB2  H  -1.313 -20.968 -11.472 1.00 . A A . 241 ASP HB2  1 1 
        2  8144 1 1 241 ASP HB3  H  -2.600 -21.394 -10.347 1.00 . A A . 241 ASP HB3  1 1 
        2  8145 1 1 241 ASP N    N  -1.311 -18.663 -10.674 1.00 . A A . 241 ASP N    1 1 
        2  8146 1 1 241 ASP O    O  -4.739 -19.128  -9.889 1.00 . A A . 241 ASP O    1 1 
        2  8147 1 1 241 ASP OD1  O  -4.438 -21.154 -12.320 1.00 . A A . 241 ASP OD1  1 1 
        2  8148 1 1 241 ASP OD2  O  -2.624 -21.848 -13.348 1.00 . A A . 241 ASP OD2  1 1 
        2  8149 1 1 242 ALA C    C  -3.859 -17.501  -6.919 1.00 . A A . 242 ALA C    1 1 
        2  8150 1 1 242 ALA CA   C  -3.726 -18.968  -7.315 1.00 . A A . 242 ALA CA   1 1 
        2  8151 1 1 242 ALA CB   C  -3.094 -19.766  -6.184 1.00 . A A . 242 ALA CB   1 1 
        2  8152 1 1 242 ALA H    H  -1.966 -19.162  -8.473 1.00 . A A . 242 ALA H    1 1 
        2  8153 1 1 242 ALA HA   H  -4.711 -19.371  -7.501 1.00 . A A . 242 ALA HA   1 1 
        2  8154 1 1 242 ALA HB1  H  -3.769 -19.790  -5.340 1.00 . A A . 242 ALA HB1  1 1 
        2  8155 1 1 242 ALA HB2  H  -2.901 -20.774  -6.519 1.00 . A A . 242 ALA HB2  1 1 
        2  8156 1 1 242 ALA HB3  H  -2.166 -19.300  -5.890 1.00 . A A . 242 ALA HB3  1 1 
        2  8157 1 1 242 ALA N    N  -2.942 -19.114  -8.535 1.00 . A A . 242 ALA N    1 1 
        2  8158 1 1 242 ALA O    O  -4.966 -16.971  -6.833 1.00 . A A . 242 ALA O    1 1 
        2  8159 1 1 243 GLN C    C  -3.258 -14.569  -7.416 1.00 . A A . 243 GLN C    1 1 
        2  8160 1 1 243 GLN CA   C  -2.716 -15.447  -6.293 1.00 . A A . 243 GLN CA   1 1 
        2  8161 1 1 243 GLN CB   C  -1.298 -15.006  -5.924 1.00 . A A . 243 GLN CB   1 1 
        2  8162 1 1 243 GLN CD   C  -1.450 -13.864  -3.676 1.00 . A A . 243 GLN CD   1 1 
        2  8163 1 1 243 GLN CG   C  -1.247 -13.688  -5.168 1.00 . A A . 243 GLN CG   1 1 
        2  8164 1 1 243 GLN H    H  -1.873 -17.330  -6.766 1.00 . A A . 243 GLN H    1 1 
        2  8165 1 1 243 GLN HA   H  -3.353 -15.338  -5.428 1.00 . A A . 243 GLN HA   1 1 
        2  8166 1 1 243 GLN HB2  H  -0.845 -15.768  -5.308 1.00 . A A . 243 GLN HB2  1 1 
        2  8167 1 1 243 GLN HB3  H  -0.720 -14.898  -6.831 1.00 . A A . 243 GLN HB3  1 1 
        2  8168 1 1 243 GLN HE21 H  -3.420 -13.719  -3.901 1.00 . A A . 243 GLN HE21 1 1 
        2  8169 1 1 243 GLN HE22 H  -2.864 -13.955  -2.282 1.00 . A A . 243 GLN HE22 1 1 
        2  8170 1 1 243 GLN HG2  H  -0.284 -13.230  -5.333 1.00 . A A . 243 GLN HG2  1 1 
        2  8171 1 1 243 GLN HG3  H  -2.023 -13.040  -5.548 1.00 . A A . 243 GLN HG3  1 1 
        2  8172 1 1 243 GLN N    N  -2.724 -16.852  -6.680 1.00 . A A . 243 GLN N    1 1 
        2  8173 1 1 243 GLN NE2  N  -2.705 -13.843  -3.242 1.00 . A A . 243 GLN NE2  1 1 
        2  8174 1 1 243 GLN O    O  -4.208 -13.812  -7.222 1.00 . A A . 243 GLN O    1 1 
        2  8175 1 1 243 GLN OE1  O  -0.489 -14.016  -2.921 1.00 . A A . 243 GLN OE1  1 1 
        2  8176 1 1 244 GLY C    C  -2.119 -13.971 -10.897 1.00 . A A . 244 GLY C    1 1 
        2  8177 1 1 244 GLY CA   C  -3.082 -13.886  -9.729 1.00 . A A . 244 GLY CA   1 1 
        2  8178 1 1 244 GLY H    H  -1.894 -15.297  -8.688 1.00 . A A . 244 GLY H    1 1 
        2  8179 1 1 244 GLY HA2  H  -4.051 -14.238 -10.048 1.00 . A A . 244 GLY HA2  1 1 
        2  8180 1 1 244 GLY HA3  H  -3.167 -12.853  -9.423 1.00 . A A . 244 GLY HA3  1 1 
        2  8181 1 1 244 GLY N    N  -2.647 -14.676  -8.592 1.00 . A A . 244 GLY N    1 1 
        2  8182 1 1 244 GLY O    O  -0.952 -13.598 -10.777 1.00 . A A . 244 GLY O    1 1 
        2  8183 1 1 245 ARG C    C  -2.039 -13.455 -14.196 1.00 . A A . 245 ARG C    1 1 
        2  8184 1 1 245 ARG CA   C  -1.782 -14.602 -13.223 1.00 . A A . 245 ARG CA   1 1 
        2  8185 1 1 245 ARG CB   C  -2.059 -15.940 -13.911 1.00 . A A . 245 ARG CB   1 1 
        2  8186 1 1 245 ARG CD   C  -3.824 -16.540 -15.596 1.00 . A A . 245 ARG CD   1 1 
        2  8187 1 1 245 ARG CG   C  -3.537 -16.213 -14.139 1.00 . A A . 245 ARG CG   1 1 
        2  8188 1 1 245 ARG CZ   C  -6.007 -15.499 -16.039 1.00 . A A . 245 ARG CZ   1 1 
        2  8189 1 1 245 ARG H    H  -3.547 -14.746 -12.063 1.00 . A A . 245 ARG H    1 1 
        2  8190 1 1 245 ARG HA   H  -0.748 -14.573 -12.916 1.00 . A A . 245 ARG HA   1 1 
        2  8191 1 1 245 ARG HB2  H  -1.562 -15.949 -14.870 1.00 . A A . 245 ARG HB2  1 1 
        2  8192 1 1 245 ARG HB3  H  -1.659 -16.735 -13.300 1.00 . A A . 245 ARG HB3  1 1 
        2  8193 1 1 245 ARG HD2  H  -3.369 -15.784 -16.218 1.00 . A A . 245 ARG HD2  1 1 
        2  8194 1 1 245 ARG HD3  H  -3.393 -17.503 -15.827 1.00 . A A . 245 ARG HD3  1 1 
        2  8195 1 1 245 ARG HE   H  -5.680 -17.464 -15.944 1.00 . A A . 245 ARG HE   1 1 
        2  8196 1 1 245 ARG HG2  H  -3.838 -17.050 -13.528 1.00 . A A . 245 ARG HG2  1 1 
        2  8197 1 1 245 ARG HG3  H  -4.103 -15.337 -13.858 1.00 . A A . 245 ARG HG3  1 1 
        2  8198 1 1 245 ARG HH11 H  -4.485 -14.199 -15.764 1.00 . A A . 245 ARG HH11 1 1 
        2  8199 1 1 245 ARG HH12 H  -6.029 -13.478 -16.077 1.00 . A A . 245 ARG HH12 1 1 
        2  8200 1 1 245 ARG HH21 H  -7.718 -16.527 -16.357 1.00 . A A . 245 ARG HH21 1 1 
        2  8201 1 1 245 ARG HH22 H  -7.868 -14.803 -16.413 1.00 . A A . 245 ARG HH22 1 1 
        2  8202 1 1 245 ARG N    N  -2.608 -14.466 -12.029 1.00 . A A . 245 ARG N    1 1 
        2  8203 1 1 245 ARG NE   N  -5.257 -16.583 -15.875 1.00 . A A . 245 ARG NE   1 1 
        2  8204 1 1 245 ARG NH1  N  -5.463 -14.293 -15.952 1.00 . A A . 245 ARG NH1  1 1 
        2  8205 1 1 245 ARG NH2  N  -7.304 -15.620 -16.290 1.00 . A A . 245 ARG NH2  1 1 
        2  8206 1 1 245 ARG O    O  -2.793 -13.599 -15.158 1.00 . A A . 245 ARG O    1 1 
        2  8207 1 1 246 THR C    C  -0.215 -10.560 -15.185 1.00 . A A . 246 THR C    1 1 
        2  8208 1 1 246 THR CA   C  -1.568 -11.142 -14.789 1.00 . A A . 246 THR CA   1 1 
        2  8209 1 1 246 THR CB   C  -2.398 -10.050 -14.089 1.00 . A A . 246 THR CB   1 1 
        2  8210 1 1 246 THR CG2  C  -3.345  -9.377 -15.071 1.00 . A A . 246 THR CG2  1 1 
        2  8211 1 1 246 THR H    H  -0.819 -12.261 -13.156 1.00 . A A . 246 THR H    1 1 
        2  8212 1 1 246 THR HA   H  -2.093 -11.447 -15.682 1.00 . A A . 246 THR HA   1 1 
        2  8213 1 1 246 THR HB   H  -1.724  -9.304 -13.693 1.00 . A A . 246 THR HB   1 1 
        2  8214 1 1 246 THR HG1  H  -3.919 -11.072 -13.361 1.00 . A A . 246 THR HG1  1 1 
        2  8215 1 1 246 THR HG21 H  -4.063  -8.780 -14.528 1.00 . A A . 246 THR HG21 1 1 
        2  8216 1 1 246 THR HG22 H  -3.863 -10.131 -15.645 1.00 . A A . 246 THR HG22 1 1 
        2  8217 1 1 246 THR HG23 H  -2.780  -8.742 -15.737 1.00 . A A . 246 THR HG23 1 1 
        2  8218 1 1 246 THR N    N  -1.407 -12.314 -13.938 1.00 . A A . 246 THR N    1 1 
        2  8219 1 1 246 THR O    O  -0.144  -9.554 -15.892 1.00 . A A . 246 THR O    1 1 
        2  8220 1 1 246 THR OG1  O  -3.148 -10.620 -13.010 1.00 . A A . 246 THR OG1  1 1 
        2  8221 1 1 247 LEU C    C   2.391 -10.559 -16.536 1.00 . A A . 247 LEU C    1 1 
        2  8222 1 1 247 LEU CA   C   2.207 -10.745 -15.033 1.00 . A A . 247 LEU CA   1 1 
        2  8223 1 1 247 LEU CB   C   3.235 -11.745 -14.502 1.00 . A A . 247 LEU CB   1 1 
        2  8224 1 1 247 LEU CD1  C   4.535 -13.874 -14.754 1.00 . A A . 247 LEU CD1  1 1 
        2  8225 1 1 247 LEU CD2  C   2.089 -13.836 -15.276 1.00 . A A . 247 LEU CD2  1 1 
        2  8226 1 1 247 LEU CG   C   3.386 -13.041 -15.300 1.00 . A A . 247 LEU CG   1 1 
        2  8227 1 1 247 LEU H    H   0.735 -11.994 -14.167 1.00 . A A . 247 LEU H    1 1 
        2  8228 1 1 247 LEU HA   H   2.356  -9.794 -14.544 1.00 . A A . 247 LEU HA   1 1 
        2  8229 1 1 247 LEU HB2  H   4.196 -11.254 -14.485 1.00 . A A . 247 LEU HB2  1 1 
        2  8230 1 1 247 LEU HB3  H   2.949 -12.008 -13.494 1.00 . A A . 247 LEU HB3  1 1 
        2  8231 1 1 247 LEU HD11 H   4.841 -13.480 -13.796 1.00 . A A . 247 LEU HD11 1 1 
        2  8232 1 1 247 LEU HD12 H   5.366 -13.836 -15.442 1.00 . A A . 247 LEU HD12 1 1 
        2  8233 1 1 247 LEU HD13 H   4.212 -14.898 -14.636 1.00 . A A . 247 LEU HD13 1 1 
        2  8234 1 1 247 LEU HD21 H   1.448 -13.503 -16.079 1.00 . A A . 247 LEU HD21 1 1 
        2  8235 1 1 247 LEU HD22 H   1.590 -13.681 -14.330 1.00 . A A . 247 LEU HD22 1 1 
        2  8236 1 1 247 LEU HD23 H   2.308 -14.886 -15.401 1.00 . A A . 247 LEU HD23 1 1 
        2  8237 1 1 247 LEU HG   H   3.611 -12.798 -16.330 1.00 . A A . 247 LEU HG   1 1 
        2  8238 1 1 247 LEU N    N   0.855 -11.199 -14.726 1.00 . A A . 247 LEU N    1 1 
        2  8239 1 1 247 LEU O    O   3.241  -9.786 -16.977 1.00 . A A . 247 LEU O    1 1 
        2  8240 1 1 248 ARG C    C   0.744 -10.082 -19.296 1.00 . A A . 248 ARG C    1 1 
        2  8241 1 1 248 ARG CA   C   1.659 -11.185 -18.771 1.00 . A A . 248 ARG CA   1 1 
        2  8242 1 1 248 ARG CB   C   1.276 -12.524 -19.403 1.00 . A A . 248 ARG CB   1 1 
        2  8243 1 1 248 ARG CD   C   0.054 -14.343 -18.172 1.00 . A A . 248 ARG CD   1 1 
        2  8244 1 1 248 ARG CG   C  -0.079 -13.045 -18.953 1.00 . A A . 248 ARG CG   1 1 
        2  8245 1 1 248 ARG CZ   C  -1.506 -15.868 -19.304 1.00 . A A . 248 ARG CZ   1 1 
        2  8246 1 1 248 ARG H    H   0.928 -11.871 -16.907 1.00 . A A . 248 ARG H    1 1 
        2  8247 1 1 248 ARG HA   H   2.678 -10.949 -19.039 1.00 . A A . 248 ARG HA   1 1 
        2  8248 1 1 248 ARG HB2  H   1.254 -12.409 -20.477 1.00 . A A . 248 ARG HB2  1 1 
        2  8249 1 1 248 ARG HB3  H   2.024 -13.258 -19.143 1.00 . A A . 248 ARG HB3  1 1 
        2  8250 1 1 248 ARG HD2  H   1.071 -14.432 -17.818 1.00 . A A . 248 ARG HD2  1 1 
        2  8251 1 1 248 ARG HD3  H  -0.618 -14.310 -17.328 1.00 . A A . 248 ARG HD3  1 1 
        2  8252 1 1 248 ARG HE   H   0.479 -16.052 -19.319 1.00 . A A . 248 ARG HE   1 1 
        2  8253 1 1 248 ARG HG2  H  -0.548 -12.304 -18.322 1.00 . A A . 248 ARG HG2  1 1 
        2  8254 1 1 248 ARG HG3  H  -0.694 -13.220 -19.823 1.00 . A A . 248 ARG HG3  1 1 
        2  8255 1 1 248 ARG HH11 H  -2.380 -14.342 -18.309 1.00 . A A . 248 ARG HH11 1 1 
        2  8256 1 1 248 ARG HH12 H  -3.469 -15.425 -19.111 1.00 . A A . 248 ARG HH12 1 1 
        2  8257 1 1 248 ARG HH21 H  -0.944 -17.484 -20.380 1.00 . A A . 248 ARG HH21 1 1 
        2  8258 1 1 248 ARG HH22 H  -2.651 -17.212 -20.289 1.00 . A A . 248 ARG HH22 1 1 
        2  8259 1 1 248 ARG N    N   1.586 -11.272 -17.318 1.00 . A A . 248 ARG N    1 1 
        2  8260 1 1 248 ARG NE   N  -0.267 -15.510 -18.989 1.00 . A A . 248 ARG NE   1 1 
        2  8261 1 1 248 ARG NH1  N  -2.536 -15.153 -18.872 1.00 . A A . 248 ARG NH1  1 1 
        2  8262 1 1 248 ARG NH2  N  -1.718 -16.943 -20.052 1.00 . A A . 248 ARG NH2  1 1 
        2  8263 1 1 248 ARG O    O   1.059  -9.418 -20.284 1.00 . A A . 248 ARG O    1 1 
        2  8264 1 1 249 ASP C    C  -1.080  -7.559 -18.302 1.00 . A A . 249 ASP C    1 1 
        2  8265 1 1 249 ASP CA   C  -1.351  -8.872 -19.029 1.00 . A A . 249 ASP CA   1 1 
        2  8266 1 1 249 ASP CB   C  -2.777  -9.343 -18.743 1.00 . A A . 249 ASP CB   1 1 
        2  8267 1 1 249 ASP CG   C  -3.087 -10.679 -19.390 1.00 . A A . 249 ASP CG   1 1 
        2  8268 1 1 249 ASP H    H  -0.585 -10.456 -17.851 1.00 . A A . 249 ASP H    1 1 
        2  8269 1 1 249 ASP HA   H  -1.241  -8.711 -20.091 1.00 . A A . 249 ASP HA   1 1 
        2  8270 1 1 249 ASP HB2  H  -2.909  -9.443 -17.675 1.00 . A A . 249 ASP HB2  1 1 
        2  8271 1 1 249 ASP HB3  H  -3.474  -8.610 -19.121 1.00 . A A . 249 ASP HB3  1 1 
        2  8272 1 1 249 ASP N    N  -0.390  -9.894 -18.630 1.00 . A A . 249 ASP N    1 1 
        2  8273 1 1 249 ASP O    O  -1.805  -6.579 -18.477 1.00 . A A . 249 ASP O    1 1 
        2  8274 1 1 249 ASP OD1  O  -2.982 -10.775 -20.631 1.00 . A A . 249 ASP OD1  1 1 
        2  8275 1 1 249 ASP OD2  O  -3.435 -11.628 -18.656 1.00 . A A . 249 ASP OD2  1 1 
        2  8276 1 1 250 VAL C    C   1.517  -5.638 -17.374 1.00 . A A . 250 VAL C    1 1 
        2  8277 1 1 250 VAL CA   C   0.335  -6.353 -16.730 1.00 . A A . 250 VAL CA   1 1 
        2  8278 1 1 250 VAL CB   C   0.689  -6.698 -15.272 1.00 . A A . 250 VAL CB   1 1 
        2  8279 1 1 250 VAL CG1  C   1.383  -5.524 -14.599 1.00 . A A . 250 VAL CG1  1 1 
        2  8280 1 1 250 VAL CG2  C  -0.559  -7.103 -14.502 1.00 . A A . 250 VAL CG2  1 1 
        2  8281 1 1 250 VAL H    H   0.508  -8.358 -17.386 1.00 . A A . 250 VAL H    1 1 
        2  8282 1 1 250 VAL HA   H  -0.516  -5.687 -16.724 1.00 . A A . 250 VAL HA   1 1 
        2  8283 1 1 250 VAL HB   H   1.371  -7.536 -15.277 1.00 . A A . 250 VAL HB   1 1 
        2  8284 1 1 250 VAL HG11 H   2.408  -5.471 -14.936 1.00 . A A . 250 VAL HG11 1 1 
        2  8285 1 1 250 VAL HG12 H   0.871  -4.608 -14.854 1.00 . A A . 250 VAL HG12 1 1 
        2  8286 1 1 250 VAL HG13 H   1.364  -5.660 -13.527 1.00 . A A . 250 VAL HG13 1 1 
        2  8287 1 1 250 VAL HG21 H  -0.295  -7.825 -13.744 1.00 . A A . 250 VAL HG21 1 1 
        2  8288 1 1 250 VAL HG22 H  -0.991  -6.231 -14.032 1.00 . A A . 250 VAL HG22 1 1 
        2  8289 1 1 250 VAL HG23 H  -1.276  -7.538 -15.181 1.00 . A A . 250 VAL HG23 1 1 
        2  8290 1 1 250 VAL N    N  -0.032  -7.546 -17.484 1.00 . A A . 250 VAL N    1 1 
        2  8291 1 1 250 VAL O    O   1.680  -4.428 -17.226 1.00 . A A . 250 VAL O    1 1 
        2  8292 1 1 251 GLY C    C   3.261  -5.559 -20.221 1.00 . A A . 251 GLY C    1 1 
        2  8293 1 1 251 GLY CA   C   3.500  -5.818 -18.746 1.00 . A A . 251 GLY CA   1 1 
        2  8294 1 1 251 GLY H    H   2.163  -7.356 -18.173 1.00 . A A . 251 GLY H    1 1 
        2  8295 1 1 251 GLY HA2  H   3.745  -4.884 -18.263 1.00 . A A . 251 GLY HA2  1 1 
        2  8296 1 1 251 GLY HA3  H   4.334  -6.496 -18.642 1.00 . A A . 251 GLY HA3  1 1 
        2  8297 1 1 251 GLY N    N   2.342  -6.396 -18.090 1.00 . A A . 251 GLY N    1 1 
        2  8298 1 1 251 GLY O    O   4.086  -4.937 -20.889 1.00 . A A . 251 GLY O    1 1 
        2  8299 1 1 252 GLU C    C   0.540  -4.996 -22.284 1.00 . A A . 252 GLU C    1 1 
        2  8300 1 1 252 GLU CA   C   1.789  -5.859 -22.135 1.00 . A A . 252 GLU CA   1 1 
        2  8301 1 1 252 GLU CB   C   1.568  -7.216 -22.808 1.00 . A A . 252 GLU CB   1 1 
        2  8302 1 1 252 GLU CD   C   0.070  -9.245 -22.944 1.00 . A A . 252 GLU CD   1 1 
        2  8303 1 1 252 GLU CG   C   0.165  -7.767 -22.620 1.00 . A A . 252 GLU CG   1 1 
        2  8304 1 1 252 GLU H    H   1.513  -6.528 -20.146 1.00 . A A . 252 GLU H    1 1 
        2  8305 1 1 252 GLU HA   H   2.616  -5.360 -22.616 1.00 . A A . 252 GLU HA   1 1 
        2  8306 1 1 252 GLU HB2  H   1.754  -7.114 -23.867 1.00 . A A . 252 GLU HB2  1 1 
        2  8307 1 1 252 GLU HB3  H   2.269  -7.926 -22.395 1.00 . A A . 252 GLU HB3  1 1 
        2  8308 1 1 252 GLU HG2  H  -0.132  -7.620 -21.592 1.00 . A A . 252 GLU HG2  1 1 
        2  8309 1 1 252 GLU HG3  H  -0.510  -7.227 -23.269 1.00 . A A . 252 GLU HG3  1 1 
        2  8310 1 1 252 GLU N    N   2.131  -6.040 -20.729 1.00 . A A . 252 GLU N    1 1 
        2  8311 1 1 252 GLU O    O   0.362  -4.309 -23.291 1.00 . A A . 252 GLU O    1 1 
        2  8312 1 1 252 GLU OE1  O   1.103  -9.836 -23.323 1.00 . A A . 252 GLU OE1  1 1 
        2  8313 1 1 252 GLU OE2  O  -1.036  -9.811 -22.820 1.00 . A A . 252 GLU OE2  1 1 
        2  8314 1 1 253 LEU C    C  -1.422  -3.002 -20.440 1.00 . A A . 253 LEU C    1 1 
        2  8315 1 1 253 LEU CA   C  -1.558  -4.258 -21.293 1.00 . A A . 253 LEU CA   1 1 
        2  8316 1 1 253 LEU CB   C  -2.726  -5.107 -20.789 1.00 . A A . 253 LEU CB   1 1 
        2  8317 1 1 253 LEU CD1  C  -4.674  -6.391 -21.706 1.00 . A A . 253 LEU CD1  1 1 
        2  8318 1 1 253 LEU CD2  C  -4.975  -4.015 -20.984 1.00 . A A . 253 LEU CD2  1 1 
        2  8319 1 1 253 LEU CG   C  -4.018  -5.023 -21.604 1.00 . A A . 253 LEU CG   1 1 
        2  8320 1 1 253 LEU H    H  -0.128  -5.602 -20.500 1.00 . A A . 253 LEU H    1 1 
        2  8321 1 1 253 LEU HA   H  -1.750  -3.966 -22.315 1.00 . A A . 253 LEU HA   1 1 
        2  8322 1 1 253 LEU HB2  H  -2.407  -6.138 -20.781 1.00 . A A . 253 LEU HB2  1 1 
        2  8323 1 1 253 LEU HB3  H  -2.950  -4.794 -19.779 1.00 . A A . 253 LEU HB3  1 1 
        2  8324 1 1 253 LEU HD11 H  -5.218  -6.461 -22.636 1.00 . A A . 253 LEU HD11 1 1 
        2  8325 1 1 253 LEU HD12 H  -5.356  -6.526 -20.879 1.00 . A A . 253 LEU HD12 1 1 
        2  8326 1 1 253 LEU HD13 H  -3.914  -7.158 -21.674 1.00 . A A . 253 LEU HD13 1 1 
        2  8327 1 1 253 LEU HD21 H  -5.775  -4.540 -20.484 1.00 . A A . 253 LEU HD21 1 1 
        2  8328 1 1 253 LEU HD22 H  -5.386  -3.386 -21.760 1.00 . A A . 253 LEU HD22 1 1 
        2  8329 1 1 253 LEU HD23 H  -4.442  -3.406 -20.269 1.00 . A A . 253 LEU HD23 1 1 
        2  8330 1 1 253 LEU HG   H  -3.783  -4.690 -22.605 1.00 . A A . 253 LEU HG   1 1 
        2  8331 1 1 253 LEU N    N  -0.324  -5.036 -21.276 1.00 . A A . 253 LEU N    1 1 
        2  8332 1 1 253 LEU O    O  -2.275  -2.115 -20.479 1.00 . A A . 253 LEU O    1 1 
        2  8333 1 1 254 THR C    C   1.228  -1.105 -19.160 1.00 . A A . 254 THR C    1 1 
        2  8334 1 1 254 THR CA   C  -0.092  -1.782 -18.807 1.00 . A A . 254 THR CA   1 1 
        2  8335 1 1 254 THR CB   C  -0.064  -2.190 -17.322 1.00 . A A . 254 THR CB   1 1 
        2  8336 1 1 254 THR CG2  C  -0.741  -1.136 -16.458 1.00 . A A . 254 THR CG2  1 1 
        2  8337 1 1 254 THR H    H   0.303  -3.669 -19.681 1.00 . A A . 254 THR H    1 1 
        2  8338 1 1 254 THR HA   H  -0.897  -1.076 -18.950 1.00 . A A . 254 THR HA   1 1 
        2  8339 1 1 254 THR HB   H   0.966  -2.284 -17.009 1.00 . A A . 254 THR HB   1 1 
        2  8340 1 1 254 THR HG1  H  -1.652  -3.359 -17.367 1.00 . A A . 254 THR HG1  1 1 
        2  8341 1 1 254 THR HG21 H  -1.675  -1.526 -16.081 1.00 . A A . 254 THR HG21 1 1 
        2  8342 1 1 254 THR HG22 H  -0.932  -0.254 -17.050 1.00 . A A . 254 THR HG22 1 1 
        2  8343 1 1 254 THR HG23 H  -0.097  -0.882 -15.630 1.00 . A A . 254 THR HG23 1 1 
        2  8344 1 1 254 THR N    N  -0.341  -2.930 -19.669 1.00 . A A . 254 THR N    1 1 
        2  8345 1 1 254 THR O    O   1.630  -0.135 -18.517 1.00 . A A . 254 THR O    1 1 
        2  8346 1 1 254 THR OG1  O  -0.721  -3.451 -17.148 1.00 . A A . 254 THR OG1  1 1 
        2  8347 1 1 255 ARG C    C   3.066   0.442 -20.828 1.00 . A A . 255 ARG C    1 1 
        2  8348 1 1 255 ARG CA   C   3.171  -1.066 -20.624 1.00 . A A . 255 ARG CA   1 1 
        2  8349 1 1 255 ARG CB   C   3.624  -1.737 -21.923 1.00 . A A . 255 ARG CB   1 1 
        2  8350 1 1 255 ARG CD   C   1.676  -1.041 -23.350 1.00 . A A . 255 ARG CD   1 1 
        2  8351 1 1 255 ARG CG   C   3.186  -0.996 -23.175 1.00 . A A . 255 ARG CG   1 1 
        2  8352 1 1 255 ARG CZ   C  -0.132   0.407 -24.175 1.00 . A A . 255 ARG CZ   1 1 
        2  8353 1 1 255 ARG H    H   1.524  -2.395 -20.659 1.00 . A A . 255 ARG H    1 1 
        2  8354 1 1 255 ARG HA   H   3.902  -1.264 -19.854 1.00 . A A . 255 ARG HA   1 1 
        2  8355 1 1 255 ARG HB2  H   4.702  -1.797 -21.926 1.00 . A A . 255 ARG HB2  1 1 
        2  8356 1 1 255 ARG HB3  H   3.215  -2.735 -21.959 1.00 . A A . 255 ARG HB3  1 1 
        2  8357 1 1 255 ARG HD2  H   1.430  -1.833 -24.042 1.00 . A A . 255 ARG HD2  1 1 
        2  8358 1 1 255 ARG HD3  H   1.222  -1.247 -22.391 1.00 . A A . 255 ARG HD3  1 1 
        2  8359 1 1 255 ARG HE   H   1.775   0.961 -23.982 1.00 . A A . 255 ARG HE   1 1 
        2  8360 1 1 255 ARG HG2  H   3.497   0.036 -23.100 1.00 . A A . 255 ARG HG2  1 1 
        2  8361 1 1 255 ARG HG3  H   3.653  -1.453 -24.035 1.00 . A A . 255 ARG HG3  1 1 
        2  8362 1 1 255 ARG HH11 H  -0.703  -1.466 -23.676 1.00 . A A . 255 ARG HH11 1 1 
        2  8363 1 1 255 ARG HH12 H  -1.967  -0.435 -24.260 1.00 . A A . 255 ARG HH12 1 1 
        2  8364 1 1 255 ARG HH21 H   0.119   2.328 -24.752 1.00 . A A . 255 ARG HH21 1 1 
        2  8365 1 1 255 ARG HH22 H  -1.499   1.722 -24.872 1.00 . A A . 255 ARG HH22 1 1 
        2  8366 1 1 255 ARG N    N   1.896  -1.622 -20.186 1.00 . A A . 255 ARG N    1 1 
        2  8367 1 1 255 ARG NE   N   1.146   0.219 -23.864 1.00 . A A . 255 ARG NE   1 1 
        2  8368 1 1 255 ARG NH1  N  -1.006  -0.579 -24.025 1.00 . A A . 255 ARG NH1  1 1 
        2  8369 1 1 255 ARG NH2  N  -0.537   1.582 -24.638 1.00 . A A . 255 ARG NH2  1 1 
        2  8370 1 1 255 ARG O    O   4.061   1.161 -20.741 1.00 . A A . 255 ARG O    1 1 
        2  8371 1 1 256 SER C    C   0.152   2.601 -21.645 1.00 . A A . 256 SER C    1 1 
        2  8372 1 1 256 SER CA   C   1.619   2.337 -21.319 1.00 . A A . 256 SER CA   1 1 
        2  8373 1 1 256 SER CB   C   2.506   2.852 -22.454 1.00 . A A . 256 SER CB   1 1 
        2  8374 1 1 256 SER H    H   1.099   0.291 -21.155 1.00 . A A . 256 SER H    1 1 
        2  8375 1 1 256 SER HA   H   1.873   2.859 -20.409 1.00 . A A . 256 SER HA   1 1 
        2  8376 1 1 256 SER HB2  H   3.237   2.099 -22.706 1.00 . A A . 256 SER HB2  1 1 
        2  8377 1 1 256 SER HB3  H   1.893   3.064 -23.318 1.00 . A A . 256 SER HB3  1 1 
        2  8378 1 1 256 SER HG   H   4.125   3.932 -22.231 1.00 . A A . 256 SER HG   1 1 
        2  8379 1 1 256 SER N    N   1.853   0.914 -21.099 1.00 . A A . 256 SER N    1 1 
        2  8380 1 1 256 SER O    O  -0.673   1.687 -21.632 1.00 . A A . 256 SER O    1 1 
        2  8381 1 1 256 SER OG   O   3.184   4.037 -22.073 1.00 . A A . 256 SER OG   1 1 
        2  8382 1 1 257 SER C    C  -1.628   4.747 -23.701 1.00 . A A . 257 SER C    1 1 
        2  8383 1 1 257 SER CA   C  -1.533   4.245 -22.264 1.00 . A A . 257 SER CA   1 1 
        2  8384 1 1 257 SER CB   C  -2.022   5.329 -21.300 1.00 . A A . 257 SER CB   1 1 
        2  8385 1 1 257 SER H    H   0.537   4.542 -21.932 1.00 . A A . 257 SER H    1 1 
        2  8386 1 1 257 SER HA   H  -2.159   3.372 -22.157 1.00 . A A . 257 SER HA   1 1 
        2  8387 1 1 257 SER HB2  H  -1.203   5.990 -21.061 1.00 . A A . 257 SER HB2  1 1 
        2  8388 1 1 257 SER HB3  H  -2.815   5.893 -21.770 1.00 . A A . 257 SER HB3  1 1 
        2  8389 1 1 257 SER HG   H  -2.565   5.436 -19.421 1.00 . A A . 257 SER HG   1 1 
        2  8390 1 1 257 SER N    N  -0.166   3.858 -21.938 1.00 . A A . 257 SER N    1 1 
        2  8391 1 1 257 SER O    O  -2.044   4.016 -24.601 1.00 . A A . 257 SER O    1 1 
        2  8392 1 1 257 SER OG   O  -2.516   4.759 -20.100 1.00 . A A . 257 SER OG   1 1 
        2  8393 1 1 258 THR C    C  -2.643   6.401 -25.890 1.00 . A A . 258 THR C    1 1 
        2  8394 1 1 258 THR CA   C  -1.279   6.601 -25.238 1.00 . A A . 258 THR CA   1 1 
        2  8395 1 1 258 THR CB   C  -0.192   6.012 -26.156 1.00 . A A . 258 THR CB   1 1 
        2  8396 1 1 258 THR CG2  C   0.567   7.117 -26.875 1.00 . A A . 258 THR CG2  1 1 
        2  8397 1 1 258 THR H    H  -0.916   6.532 -23.154 1.00 . A A . 258 THR H    1 1 
        2  8398 1 1 258 THR HA   H  -1.095   7.660 -25.131 1.00 . A A . 258 THR HA   1 1 
        2  8399 1 1 258 THR HB   H  -0.668   5.383 -26.895 1.00 . A A . 258 THR HB   1 1 
        2  8400 1 1 258 THR HG1  H   0.849   4.371 -25.818 1.00 . A A . 258 THR HG1  1 1 
        2  8401 1 1 258 THR HG21 H  -0.001   8.034 -26.827 1.00 . A A . 258 THR HG21 1 1 
        2  8402 1 1 258 THR HG22 H   0.716   6.839 -27.908 1.00 . A A . 258 THR HG22 1 1 
        2  8403 1 1 258 THR HG23 H   1.525   7.262 -26.400 1.00 . A A . 258 THR HG23 1 1 
        2  8404 1 1 258 THR N    N  -1.238   6.000 -23.911 1.00 . A A . 258 THR N    1 1 
        2  8405 1 1 258 THR O    O  -3.594   5.965 -25.243 1.00 . A A . 258 THR O    1 1 
        2  8406 1 1 258 THR OG1  O   0.721   5.220 -25.388 1.00 . A A . 258 THR OG1  1 1 
        2  8407 1 1 259 LYS C    C  -4.355   5.105 -28.064 1.00 . A A . 259 LYS C    1 1 
        2  8408 1 1 259 LYS CA   C  -3.977   6.575 -27.919 1.00 . A A . 259 LYS CA   1 1 
        2  8409 1 1 259 LYS CB   C  -3.851   7.219 -29.301 1.00 . A A . 259 LYS CB   1 1 
        2  8410 1 1 259 LYS CD   C  -4.033   9.724 -29.349 1.00 . A A . 259 LYS CD   1 1 
        2  8411 1 1 259 LYS CE   C  -4.917  10.908 -29.711 1.00 . A A . 259 LYS CE   1 1 
        2  8412 1 1 259 LYS CG   C  -4.775   8.407 -29.506 1.00 . A A . 259 LYS CG   1 1 
        2  8413 1 1 259 LYS H    H  -1.937   7.065 -27.639 1.00 . A A . 259 LYS H    1 1 
        2  8414 1 1 259 LYS HA   H  -4.754   7.081 -27.365 1.00 . A A . 259 LYS HA   1 1 
        2  8415 1 1 259 LYS HB2  H  -2.833   7.554 -29.438 1.00 . A A . 259 LYS HB2  1 1 
        2  8416 1 1 259 LYS HB3  H  -4.080   6.478 -30.053 1.00 . A A . 259 LYS HB3  1 1 
        2  8417 1 1 259 LYS HD2  H  -3.715   9.828 -28.323 1.00 . A A . 259 LYS HD2  1 1 
        2  8418 1 1 259 LYS HD3  H  -3.168   9.720 -29.998 1.00 . A A . 259 LYS HD3  1 1 
        2  8419 1 1 259 LYS HE2  H  -4.555  11.343 -30.630 1.00 . A A . 259 LYS HE2  1 1 
        2  8420 1 1 259 LYS HE3  H  -5.928  10.555 -29.854 1.00 . A A . 259 LYS HE3  1 1 
        2  8421 1 1 259 LYS HG2  H  -5.194   8.359 -30.500 1.00 . A A . 259 LYS HG2  1 1 
        2  8422 1 1 259 LYS HG3  H  -5.570   8.363 -28.775 1.00 . A A . 259 LYS HG3  1 1 
        2  8423 1 1 259 LYS HZ1  H  -5.280  11.553 -27.758 1.00 . A A . 259 LYS HZ1  1 1 
        2  8424 1 1 259 LYS HZ2  H  -5.511  12.752 -28.929 1.00 . A A . 259 LYS HZ2  1 1 
        2  8425 1 1 259 LYS HZ3  H  -3.944  12.293 -28.487 1.00 . A A . 259 LYS HZ3  1 1 
        2  8426 1 1 259 LYS N    N  -2.731   6.722 -27.177 1.00 . A A . 259 LYS N    1 1 
        2  8427 1 1 259 LYS NZ   N  -4.912  11.950 -28.647 1.00 . A A . 259 LYS NZ   1 1 
        2  8428 1 1 259 LYS O    O  -3.578   4.216 -27.713 1.00 . A A . 259 LYS O    1 1 
        2  8429 1 1 260 THR C    C  -7.094   3.431 -29.868 1.00 . A A . 260 THR C    1 1 
        2  8430 1 1 260 THR CA   C  -6.032   3.491 -28.776 1.00 . A A . 260 THR CA   1 1 
        2  8431 1 1 260 THR CB   C  -6.617   2.913 -27.474 1.00 . A A . 260 THR CB   1 1 
        2  8432 1 1 260 THR CG2  C  -5.509   2.413 -26.559 1.00 . A A . 260 THR CG2  1 1 
        2  8433 1 1 260 THR H    H  -6.126   5.605 -28.844 1.00 . A A . 260 THR H    1 1 
        2  8434 1 1 260 THR HA   H  -5.191   2.880 -29.071 1.00 . A A . 260 THR HA   1 1 
        2  8435 1 1 260 THR HB   H  -7.259   2.081 -27.724 1.00 . A A . 260 THR HB   1 1 
        2  8436 1 1 260 THR HG1  H  -8.156   4.137 -27.327 1.00 . A A . 260 THR HG1  1 1 
        2  8437 1 1 260 THR HG21 H  -4.647   2.144 -27.150 1.00 . A A . 260 THR HG21 1 1 
        2  8438 1 1 260 THR HG22 H  -5.856   1.548 -26.013 1.00 . A A . 260 THR HG22 1 1 
        2  8439 1 1 260 THR HG23 H  -5.238   3.193 -25.863 1.00 . A A . 260 THR HG23 1 1 
        2  8440 1 1 260 THR N    N  -5.552   4.854 -28.584 1.00 . A A . 260 THR N    1 1 
        2  8441 1 1 260 THR O    O  -8.044   4.214 -29.866 1.00 . A A . 260 THR O    1 1 
        2  8442 1 1 260 THR OG1  O  -7.387   3.912 -26.797 1.00 . A A . 260 THR OG1  1 1 
        2  8443 1 1 261 ARG C    C  -7.653   1.006 -32.612 1.00 . A A . 261 ARG C    1 1 
        2  8444 1 1 261 ARG CA   C  -7.874   2.335 -31.896 1.00 . A A . 261 ARG CA   1 1 
        2  8445 1 1 261 ARG CB   C  -7.738   3.491 -32.888 1.00 . A A . 261 ARG CB   1 1 
        2  8446 1 1 261 ARG CD   C  -8.044   5.932 -32.376 1.00 . A A . 261 ARG CD   1 1 
        2  8447 1 1 261 ARG CG   C  -8.740   4.610 -32.661 1.00 . A A . 261 ARG CG   1 1 
        2  8448 1 1 261 ARG CZ   C  -8.638   8.274 -31.924 1.00 . A A . 261 ARG CZ   1 1 
        2  8449 1 1 261 ARG H    H  -6.151   1.901 -30.745 1.00 . A A . 261 ARG H    1 1 
        2  8450 1 1 261 ARG HA   H  -8.870   2.344 -31.480 1.00 . A A . 261 ARG HA   1 1 
        2  8451 1 1 261 ARG HB2  H  -6.744   3.905 -32.806 1.00 . A A . 261 ARG HB2  1 1 
        2  8452 1 1 261 ARG HB3  H  -7.879   3.109 -33.888 1.00 . A A . 261 ARG HB3  1 1 
        2  8453 1 1 261 ARG HD2  H  -7.454   5.827 -31.478 1.00 . A A . 261 ARG HD2  1 1 
        2  8454 1 1 261 ARG HD3  H  -7.396   6.168 -33.207 1.00 . A A . 261 ARG HD3  1 1 
        2  8455 1 1 261 ARG HE   H  -9.950   6.813 -32.272 1.00 . A A . 261 ARG HE   1 1 
        2  8456 1 1 261 ARG HG2  H  -9.350   4.721 -33.545 1.00 . A A . 261 ARG HG2  1 1 
        2  8457 1 1 261 ARG HG3  H  -9.366   4.354 -31.819 1.00 . A A . 261 ARG HG3  1 1 
        2  8458 1 1 261 ARG HH11 H  -6.656   7.885 -31.927 1.00 . A A . 261 ARG HH11 1 1 
        2  8459 1 1 261 ARG HH12 H  -7.088   9.533 -31.610 1.00 . A A . 261 ARG HH12 1 1 
        2  8460 1 1 261 ARG HH21 H -10.531   8.979 -31.855 1.00 . A A . 261 ARG HH21 1 1 
        2  8461 1 1 261 ARG HH22 H  -9.293  10.153 -31.568 1.00 . A A . 261 ARG HH22 1 1 
        2  8462 1 1 261 ARG N    N  -6.928   2.496 -30.798 1.00 . A A . 261 ARG N    1 1 
        2  8463 1 1 261 ARG NE   N  -8.996   7.024 -32.192 1.00 . A A . 261 ARG NE   1 1 
        2  8464 1 1 261 ARG NH1  N  -7.355   8.590 -31.810 1.00 . A A . 261 ARG NH1  1 1 
        2  8465 1 1 261 ARG NH2  N  -9.563   9.213 -31.770 1.00 . A A . 261 ARG NH2  1 1 
        2  8466 1 1 261 ARG O    O  -6.633   0.808 -33.273 1.00 . A A . 261 ARG O    1 1 
        2  8467 1 1 262 ARG C    C  -8.190  -1.077 -34.592 1.00 . A A . 262 ARG C    1 1 
        2  8468 1 1 262 ARG CA   C  -8.524  -1.212 -33.109 1.00 . A A . 262 ARG CA   1 1 
        2  8469 1 1 262 ARG CB   C  -9.838  -1.976 -32.937 1.00 . A A . 262 ARG CB   1 1 
        2  8470 1 1 262 ARG CD   C -12.232  -1.338 -32.520 1.00 . A A . 262 ARG CD   1 1 
        2  8471 1 1 262 ARG CG   C -11.050  -1.230 -33.470 1.00 . A A . 262 ARG CG   1 1 
        2  8472 1 1 262 ARG CZ   C -13.668  -3.034 -33.571 1.00 . A A . 262 ARG CZ   1 1 
        2  8473 1 1 262 ARG H    H  -9.403   0.315 -31.936 1.00 . A A . 262 ARG H    1 1 
        2  8474 1 1 262 ARG HA   H  -7.732  -1.761 -32.622 1.00 . A A . 262 ARG HA   1 1 
        2  8475 1 1 262 ARG HB2  H  -9.764  -2.918 -33.461 1.00 . A A . 262 ARG HB2  1 1 
        2  8476 1 1 262 ARG HB3  H  -9.994  -2.169 -31.887 1.00 . A A . 262 ARG HB3  1 1 
        2  8477 1 1 262 ARG HD2  H -11.884  -1.165 -31.512 1.00 . A A . 262 ARG HD2  1 1 
        2  8478 1 1 262 ARG HD3  H -12.959  -0.583 -32.783 1.00 . A A . 262 ARG HD3  1 1 
        2  8479 1 1 262 ARG HE   H -12.688  -3.278 -31.851 1.00 . A A . 262 ARG HE   1 1 
        2  8480 1 1 262 ARG HG2  H -10.795  -0.188 -33.593 1.00 . A A . 262 ARG HG2  1 1 
        2  8481 1 1 262 ARG HG3  H -11.328  -1.650 -34.426 1.00 . A A . 262 ARG HG3  1 1 
        2  8482 1 1 262 ARG HH11 H -13.523  -1.294 -34.587 1.00 . A A . 262 ARG HH11 1 1 
        2  8483 1 1 262 ARG HH12 H -14.533  -2.498 -35.318 1.00 . A A . 262 ARG HH12 1 1 
        2  8484 1 1 262 ARG HH21 H -14.014  -4.871 -32.803 1.00 . A A . 262 ARG HH21 1 1 
        2  8485 1 1 262 ARG HH22 H -14.812  -4.532 -34.301 1.00 . A A . 262 ARG HH22 1 1 
        2  8486 1 1 262 ARG N    N  -8.614   0.099 -32.476 1.00 . A A . 262 ARG N    1 1 
        2  8487 1 1 262 ARG NE   N -12.868  -2.651 -32.583 1.00 . A A . 262 ARG NE   1 1 
        2  8488 1 1 262 ARG NH1  N -13.930  -2.207 -34.574 1.00 . A A . 262 ARG NH1  1 1 
        2  8489 1 1 262 ARG NH2  N -14.209  -4.245 -33.557 1.00 . A A . 262 ARG NH2  1 1 
        2  8490 1 1 262 ARG O    O  -7.623  -1.988 -35.195 1.00 . A A . 262 ARG O    1 1 
        2  8491 1 1 263 SER C    C  -7.064   1.206 -36.764 1.00 . A A . 263 SER C    1 1 
        2  8492 1 1 263 SER CA   C  -8.290   0.316 -36.585 1.00 . A A . 263 SER CA   1 1 
        2  8493 1 1 263 SER CB   C  -9.509   0.970 -37.238 1.00 . A A . 263 SER CB   1 1 
        2  8494 1 1 263 SER H    H  -8.997   0.751 -34.638 1.00 . A A . 263 SER H    1 1 
        2  8495 1 1 263 SER HA   H  -8.104  -0.635 -37.063 1.00 . A A . 263 SER HA   1 1 
        2  8496 1 1 263 SER HB2  H  -9.495   2.031 -37.039 1.00 . A A . 263 SER HB2  1 1 
        2  8497 1 1 263 SER HB3  H  -9.475   0.803 -38.305 1.00 . A A . 263 SER HB3  1 1 
        2  8498 1 1 263 SER HG   H -11.461   0.923 -37.073 1.00 . A A . 263 SER HG   1 1 
        2  8499 1 1 263 SER N    N  -8.548   0.064 -35.172 1.00 . A A . 263 SER N    1 1 
        2  8500 1 1 263 SER O    O  -7.112   2.211 -37.473 1.00 . A A . 263 SER O    1 1 
        2  8501 1 1 263 SER OG   O -10.715   0.426 -36.729 1.00 . A A . 263 SER OG   1 1 
        2  8502 1 1 264 ILE C    C  -5.007   3.088 -36.268 1.00 . A A . 264 ILE C    1 1 
        2  8503 1 1 264 ILE CA   C  -4.728   1.590 -36.204 1.00 . A A . 264 ILE CA   1 1 
        2  8504 1 1 264 ILE CB   C  -3.901   1.180 -37.437 1.00 . A A . 264 ILE CB   1 1 
        2  8505 1 1 264 ILE CD1  C  -1.604   1.599 -38.451 1.00 . A A . 264 ILE CD1  1 1 
        2  8506 1 1 264 ILE CG1  C  -2.764   2.177 -37.670 1.00 . A A . 264 ILE CG1  1 1 
        2  8507 1 1 264 ILE CG2  C  -4.793   1.089 -38.667 1.00 . A A . 264 ILE CG2  1 1 
        2  8508 1 1 264 ILE H    H  -5.992   0.016 -35.568 1.00 . A A . 264 ILE H    1 1 
        2  8509 1 1 264 ILE HA   H  -4.145   1.381 -35.319 1.00 . A A . 264 ILE HA   1 1 
        2  8510 1 1 264 ILE HB   H  -3.482   0.203 -37.253 1.00 . A A . 264 ILE HB   1 1 
        2  8511 1 1 264 ILE HD11 H  -0.686   2.071 -38.135 1.00 . A A . 264 ILE HD11 1 1 
        2  8512 1 1 264 ILE HD12 H  -1.543   0.536 -38.273 1.00 . A A . 264 ILE HD12 1 1 
        2  8513 1 1 264 ILE HD13 H  -1.756   1.779 -39.506 1.00 . A A . 264 ILE HD13 1 1 
        2  8514 1 1 264 ILE HG12 H  -3.143   3.024 -38.219 1.00 . A A . 264 ILE HG12 1 1 
        2  8515 1 1 264 ILE HG13 H  -2.388   2.511 -36.714 1.00 . A A . 264 ILE HG13 1 1 
        2  8516 1 1 264 ILE HG21 H  -5.275   2.041 -38.833 1.00 . A A . 264 ILE HG21 1 1 
        2  8517 1 1 264 ILE HG22 H  -4.193   0.836 -39.528 1.00 . A A . 264 ILE HG22 1 1 
        2  8518 1 1 264 ILE HG23 H  -5.542   0.328 -38.513 1.00 . A A . 264 ILE HG23 1 1 
        2  8519 1 1 264 ILE N    N  -5.967   0.827 -36.117 1.00 . A A . 264 ILE N    1 1 
        2  8520 1 1 264 ILE O    O  -5.120   3.664 -37.351 1.00 . A A . 264 ILE O    1 1 
        2  8521 1 1 265 LYS C    C  -6.753   5.479 -35.595 1.00 . A A . 265 LYS C    1 1 
        2  8522 1 1 265 LYS CA   C  -5.379   5.146 -35.023 1.00 . A A . 265 LYS CA   1 1 
        2  8523 1 1 265 LYS CB   C  -4.299   5.926 -35.776 1.00 . A A . 265 LYS CB   1 1 
        2  8524 1 1 265 LYS CD   C  -3.013   6.911 -33.856 1.00 . A A . 265 LYS CD   1 1 
        2  8525 1 1 265 LYS CE   C  -3.677   7.396 -32.577 1.00 . A A . 265 LYS CE   1 1 
        2  8526 1 1 265 LYS CG   C  -3.871   7.204 -35.075 1.00 . A A . 265 LYS CG   1 1 
        2  8527 1 1 265 LYS H    H  -5.016   3.200 -34.272 1.00 . A A . 265 LYS H    1 1 
        2  8528 1 1 265 LYS HA   H  -5.357   5.431 -33.982 1.00 . A A . 265 LYS HA   1 1 
        2  8529 1 1 265 LYS HB2  H  -3.430   5.294 -35.890 1.00 . A A . 265 LYS HB2  1 1 
        2  8530 1 1 265 LYS HB3  H  -4.675   6.185 -36.755 1.00 . A A . 265 LYS HB3  1 1 
        2  8531 1 1 265 LYS HD2  H  -2.855   5.845 -33.785 1.00 . A A . 265 LYS HD2  1 1 
        2  8532 1 1 265 LYS HD3  H  -2.061   7.411 -33.969 1.00 . A A . 265 LYS HD3  1 1 
        2  8533 1 1 265 LYS HE2  H  -4.579   6.826 -32.417 1.00 . A A . 265 LYS HE2  1 1 
        2  8534 1 1 265 LYS HE3  H  -2.999   7.236 -31.752 1.00 . A A . 265 LYS HE3  1 1 
        2  8535 1 1 265 LYS HG2  H  -3.303   7.809 -35.765 1.00 . A A . 265 LYS HG2  1 1 
        2  8536 1 1 265 LYS HG3  H  -4.753   7.744 -34.762 1.00 . A A . 265 LYS HG3  1 1 
        2  8537 1 1 265 LYS HZ1  H  -5.051   8.969 -32.543 1.00 . A A . 265 LYS HZ1  1 1 
        2  8538 1 1 265 LYS HZ2  H  -3.727   9.238 -33.561 1.00 . A A . 265 LYS HZ2  1 1 
        2  8539 1 1 265 LYS HZ3  H  -3.543   9.362 -31.884 1.00 . A A . 265 LYS HZ3  1 1 
        2  8540 1 1 265 LYS N    N  -5.116   3.714 -35.102 1.00 . A A . 265 LYS N    1 1 
        2  8541 1 1 265 LYS NZ   N  -4.024   8.843 -32.646 1.00 . A A . 265 LYS NZ   1 1 
        2  8542 1 1 265 LYS O    O  -7.668   4.656 -35.556 1.00 . A A . 265 LYS O    1 1 
        2  8543 1 1 266 ARG C    C  -7.981   8.460 -37.436 1.00 . A A . 266 ARG C    1 1 
        2  8544 1 1 266 ARG CA   C  -8.153   7.130 -36.707 1.00 . A A . 266 ARG CA   1 1 
        2  8545 1 1 266 ARG CB   C  -9.219   7.267 -35.618 1.00 . A A . 266 ARG CB   1 1 
        2  8546 1 1 266 ARG CD   C -11.449   6.950 -36.732 1.00 . A A . 266 ARG CD   1 1 
        2  8547 1 1 266 ARG CG   C -10.407   6.338 -35.810 1.00 . A A . 266 ARG CG   1 1 
        2  8548 1 1 266 ARG CZ   C -11.451   8.034 -38.939 1.00 . A A . 266 ARG CZ   1 1 
        2  8549 1 1 266 ARG H    H  -6.124   7.301 -36.128 1.00 . A A . 266 ARG H    1 1 
        2  8550 1 1 266 ARG HA   H  -8.470   6.382 -37.418 1.00 . A A . 266 ARG HA   1 1 
        2  8551 1 1 266 ARG HB2  H  -8.769   7.048 -34.661 1.00 . A A . 266 ARG HB2  1 1 
        2  8552 1 1 266 ARG HB3  H  -9.582   8.284 -35.612 1.00 . A A . 266 ARG HB3  1 1 
        2  8553 1 1 266 ARG HD2  H -12.297   6.284 -36.788 1.00 . A A . 266 ARG HD2  1 1 
        2  8554 1 1 266 ARG HD3  H -11.763   7.898 -36.321 1.00 . A A . 266 ARG HD3  1 1 
        2  8555 1 1 266 ARG HE   H -10.150   6.639 -38.355 1.00 . A A . 266 ARG HE   1 1 
        2  8556 1 1 266 ARG HG2  H -10.061   5.410 -36.241 1.00 . A A . 266 ARG HG2  1 1 
        2  8557 1 1 266 ARG HG3  H -10.859   6.145 -34.848 1.00 . A A . 266 ARG HG3  1 1 
        2  8558 1 1 266 ARG HH11 H -12.905   8.659 -37.683 1.00 . A A . 266 ARG HH11 1 1 
        2  8559 1 1 266 ARG HH12 H -12.895   9.415 -39.242 1.00 . A A . 266 ARG HH12 1 1 
        2  8560 1 1 266 ARG HH21 H -10.127   7.628 -40.411 1.00 . A A . 266 ARG HH21 1 1 
        2  8561 1 1 266 ARG HH22 H -11.315   8.827 -40.793 1.00 . A A . 266 ARG HH22 1 1 
        2  8562 1 1 266 ARG N    N  -6.890   6.689 -36.127 1.00 . A A . 266 ARG N    1 1 
        2  8563 1 1 266 ARG NE   N -10.928   7.167 -38.079 1.00 . A A . 266 ARG NE   1 1 
        2  8564 1 1 266 ARG NH1  N -12.504   8.762 -38.593 1.00 . A A . 266 ARG NH1  1 1 
        2  8565 1 1 266 ARG NH2  N -10.921   8.175 -40.147 1.00 . A A . 266 ARG NH2  1 1 
        2  8566 1 1 266 ARG O    O  -8.204   8.569 -38.642 1.00 . A A . 266 ARG O    1 1 
        2  8567 1 1 267 PRO C    C  -6.152  10.902 -38.161 1.00 . A A . 267 PRO C    1 1 
        2  8568 1 1 267 PRO CA   C  -7.366  10.838 -37.241 1.00 . A A . 267 PRO CA   1 1 
        2  8569 1 1 267 PRO CB   C  -7.141  11.703 -35.998 1.00 . A A . 267 PRO CB   1 1 
        2  8570 1 1 267 PRO CD   C  -7.292   9.440 -35.244 1.00 . A A . 267 PRO CD   1 1 
        2  8571 1 1 267 PRO CG   C  -6.625  10.759 -34.968 1.00 . A A . 267 PRO CG   1 1 
        2  8572 1 1 267 PRO HA   H  -8.238  11.189 -37.773 1.00 . A A . 267 PRO HA   1 1 
        2  8573 1 1 267 PRO HB2  H  -6.421  12.478 -36.221 1.00 . A A . 267 PRO HB2  1 1 
        2  8574 1 1 267 PRO HB3  H  -8.075  12.150 -35.692 1.00 . A A . 267 PRO HB3  1 1 
        2  8575 1 1 267 PRO HD2  H  -6.623   8.624 -35.014 1.00 . A A . 267 PRO HD2  1 1 
        2  8576 1 1 267 PRO HD3  H  -8.206   9.353 -34.675 1.00 . A A . 267 PRO HD3  1 1 
        2  8577 1 1 267 PRO HG2  H  -5.554  10.664 -35.060 1.00 . A A . 267 PRO HG2  1 1 
        2  8578 1 1 267 PRO HG3  H  -6.888  11.113 -33.982 1.00 . A A . 267 PRO HG3  1 1 
        2  8579 1 1 267 PRO N    N  -7.576   9.497 -36.687 1.00 . A A . 267 PRO N    1 1 
        2  8580 1 1 267 PRO O    O  -5.052  10.503 -37.780 1.00 . A A . 267 PRO O    1 1 
        2  8581 1 1 268 GLU C    C  -4.807  10.142 -40.801 1.00 . A A . 268 GLU C    1 1 
        2  8582 1 1 268 GLU CA   C  -5.280  11.520 -40.347 1.00 . A A . 268 GLU CA   1 1 
        2  8583 1 1 268 GLU CB   C  -4.108  12.304 -39.753 1.00 . A A . 268 GLU CB   1 1 
        2  8584 1 1 268 GLU CD   C  -3.879  13.935 -41.668 1.00 . A A . 268 GLU CD   1 1 
        2  8585 1 1 268 GLU CG   C  -3.184  12.904 -40.800 1.00 . A A . 268 GLU CG   1 1 
        2  8586 1 1 268 GLU H    H  -7.259  11.706 -39.619 1.00 . A A . 268 GLU H    1 1 
        2  8587 1 1 268 GLU HA   H  -5.662  12.056 -41.204 1.00 . A A . 268 GLU HA   1 1 
        2  8588 1 1 268 GLU HB2  H  -4.498  13.105 -39.144 1.00 . A A . 268 GLU HB2  1 1 
        2  8589 1 1 268 GLU HB3  H  -3.527  11.640 -39.129 1.00 . A A . 268 GLU HB3  1 1 
        2  8590 1 1 268 GLU HG2  H  -2.354  13.379 -40.299 1.00 . A A . 268 GLU HG2  1 1 
        2  8591 1 1 268 GLU HG3  H  -2.815  12.111 -41.433 1.00 . A A . 268 GLU HG3  1 1 
        2  8592 1 1 268 GLU N    N  -6.359  11.405 -39.373 1.00 . A A . 268 GLU N    1 1 
        2  8593 1 1 268 GLU O    O  -3.800  10.017 -41.498 1.00 . A A . 268 GLU O    1 1 
        2  8594 1 1 268 GLU OE1  O  -4.301  14.978 -41.127 1.00 . A A . 268 GLU OE1  1 1 
        2  8595 1 1 268 GLU OE2  O  -4.001  13.698 -42.888 1.00 . A A . 268 GLU OE2  1 1 
        2  8596 1 1 269 LEU C    C  -3.781   7.396 -40.314 1.00 . A A . 269 LEU C    1 1 
        2  8597 1 1 269 LEU CA   C  -5.198   7.739 -40.762 1.00 . A A . 269 LEU CA   1 1 
        2  8598 1 1 269 LEU CB   C  -5.328   7.544 -42.274 1.00 . A A . 269 LEU CB   1 1 
        2  8599 1 1 269 LEU CD1  C  -6.676   7.679 -44.383 1.00 . A A . 269 LEU CD1  1 1 
        2  8600 1 1 269 LEU CD2  C  -7.830   7.404 -42.181 1.00 . A A . 269 LEU CD2  1 1 
        2  8601 1 1 269 LEU CG   C  -6.639   8.020 -42.902 1.00 . A A . 269 LEU CG   1 1 
        2  8602 1 1 269 LEU H    H  -6.333   9.272 -39.845 1.00 . A A . 269 LEU H    1 1 
        2  8603 1 1 269 LEU HA   H  -5.891   7.080 -40.261 1.00 . A A . 269 LEU HA   1 1 
        2  8604 1 1 269 LEU HB2  H  -4.521   8.081 -42.748 1.00 . A A . 269 LEU HB2  1 1 
        2  8605 1 1 269 LEU HB3  H  -5.226   6.488 -42.480 1.00 . A A . 269 LEU HB3  1 1 
        2  8606 1 1 269 LEU HD11 H  -6.717   8.589 -44.961 1.00 . A A . 269 LEU HD11 1 1 
        2  8607 1 1 269 LEU HD12 H  -7.549   7.079 -44.593 1.00 . A A . 269 LEU HD12 1 1 
        2  8608 1 1 269 LEU HD13 H  -5.787   7.124 -44.647 1.00 . A A . 269 LEU HD13 1 1 
        2  8609 1 1 269 LEU HD21 H  -8.635   7.250 -42.884 1.00 . A A . 269 LEU HD21 1 1 
        2  8610 1 1 269 LEU HD22 H  -8.160   8.071 -41.397 1.00 . A A . 269 LEU HD22 1 1 
        2  8611 1 1 269 LEU HD23 H  -7.540   6.457 -41.751 1.00 . A A . 269 LEU HD23 1 1 
        2  8612 1 1 269 LEU HG   H  -6.707   9.095 -42.805 1.00 . A A . 269 LEU HG   1 1 
        2  8613 1 1 269 LEU N    N  -5.541   9.110 -40.399 1.00 . A A . 269 LEU N    1 1 
        2  8614 1 1 269 LEU O    O  -2.813   7.658 -41.026 1.00 . A A . 269 LEU O    1 1 
        2  8615 1 1 270 GLY C    C  -1.365   7.568 -38.680 1.00 . A A . 270 GLY C    1 1 
        2  8616 1 1 270 GLY CA   C  -2.366   6.432 -38.606 1.00 . A A . 270 GLY CA   1 1 
        2  8617 1 1 270 GLY H    H  -4.475   6.619 -38.604 1.00 . A A . 270 GLY H    1 1 
        2  8618 1 1 270 GLY HA2  H  -2.477   6.130 -37.576 1.00 . A A . 270 GLY HA2  1 1 
        2  8619 1 1 270 GLY HA3  H  -1.987   5.597 -39.177 1.00 . A A . 270 GLY HA3  1 1 
        2  8620 1 1 270 GLY N    N  -3.668   6.804 -39.128 1.00 . A A . 270 GLY N    1 1 
        2  8621 1 1 270 GLY O    O  -0.204   7.361 -39.033 1.00 . A A . 270 GLY O    1 1 
        2  8622 1 1 271 LEU C    C  -1.188  10.831 -37.159 1.00 . A A . 271 LEU C    1 1 
        2  8623 1 1 271 LEU CA   C  -0.952   9.948 -38.380 1.00 . A A . 271 LEU CA   1 1 
        2  8624 1 1 271 LEU CB   C  -1.196  10.751 -39.659 1.00 . A A . 271 LEU CB   1 1 
        2  8625 1 1 271 LEU CD1  C  -0.909  10.205 -42.089 1.00 . A A . 271 LEU CD1  1 1 
        2  8626 1 1 271 LEU CD2  C   0.690  11.765 -40.963 1.00 . A A . 271 LEU CD2  1 1 
        2  8627 1 1 271 LEU CG   C  -0.190  10.535 -40.790 1.00 . A A . 271 LEU CG   1 1 
        2  8628 1 1 271 LEU H    H  -2.751   8.877 -38.076 1.00 . A A . 271 LEU H    1 1 
        2  8629 1 1 271 LEU HA   H   0.073   9.607 -38.370 1.00 . A A . 271 LEU HA   1 1 
        2  8630 1 1 271 LEU HB2  H  -2.174  10.489 -40.032 1.00 . A A . 271 LEU HB2  1 1 
        2  8631 1 1 271 LEU HB3  H  -1.182  11.800 -39.398 1.00 . A A . 271 LEU HB3  1 1 
        2  8632 1 1 271 LEU HD11 H  -0.190   9.888 -42.828 1.00 . A A . 271 LEU HD11 1 1 
        2  8633 1 1 271 LEU HD12 H  -1.429  11.082 -42.445 1.00 . A A . 271 LEU HD12 1 1 
        2  8634 1 1 271 LEU HD13 H  -1.621   9.412 -41.914 1.00 . A A . 271 LEU HD13 1 1 
        2  8635 1 1 271 LEU HD21 H   0.867  12.219 -39.999 1.00 . A A . 271 LEU HD21 1 1 
        2  8636 1 1 271 LEU HD22 H   0.194  12.474 -41.609 1.00 . A A . 271 LEU HD22 1 1 
        2  8637 1 1 271 LEU HD23 H   1.632  11.474 -41.403 1.00 . A A . 271 LEU HD23 1 1 
        2  8638 1 1 271 LEU HG   H   0.448   9.699 -40.541 1.00 . A A . 271 LEU HG   1 1 
        2  8639 1 1 271 LEU N    N  -1.816   8.773 -38.349 1.00 . A A . 271 LEU N    1 1 
        2  8640 1 1 271 LEU O    O  -0.333  11.636 -36.788 1.00 . A A . 271 LEU O    1 1 
        2  8641 1 1 272 ARG C    C  -2.957  12.913 -35.728 1.00 . A A . 272 ARG C    1 1 
        2  8642 1 1 272 ARG CA   C  -2.700  11.455 -35.358 1.00 . A A . 272 ARG CA   1 1 
        2  8643 1 1 272 ARG CB   C  -1.583  11.371 -34.316 1.00 . A A . 272 ARG CB   1 1 
        2  8644 1 1 272 ARG CD   C   0.203   9.968 -33.241 1.00 . A A . 272 ARG CD   1 1 
        2  8645 1 1 272 ARG CG   C  -1.039   9.966 -34.119 1.00 . A A . 272 ARG CG   1 1 
        2  8646 1 1 272 ARG CZ   C  -0.592   9.601 -30.944 1.00 . A A . 272 ARG CZ   1 1 
        2  8647 1 1 272 ARG H    H  -2.993  10.016 -36.882 1.00 . A A . 272 ARG H    1 1 
        2  8648 1 1 272 ARG HA   H  -3.604  11.039 -34.938 1.00 . A A . 272 ARG HA   1 1 
        2  8649 1 1 272 ARG HB2  H  -0.768  12.009 -34.626 1.00 . A A . 272 ARG HB2  1 1 
        2  8650 1 1 272 ARG HB3  H  -1.964  11.723 -33.369 1.00 . A A . 272 ARG HB3  1 1 
        2  8651 1 1 272 ARG HD2  H   1.030   9.568 -33.810 1.00 . A A . 272 ARG HD2  1 1 
        2  8652 1 1 272 ARG HD3  H   0.423  10.985 -32.954 1.00 . A A . 272 ARG HD3  1 1 
        2  8653 1 1 272 ARG HE   H   0.379   8.249 -32.043 1.00 . A A . 272 ARG HE   1 1 
        2  8654 1 1 272 ARG HG2  H  -1.797   9.358 -33.648 1.00 . A A . 272 ARG HG2  1 1 
        2  8655 1 1 272 ARG HG3  H  -0.787   9.549 -35.083 1.00 . A A . 272 ARG HG3  1 1 
        2  8656 1 1 272 ARG HH11 H  -0.993  11.431 -31.701 1.00 . A A . 272 ARG HH11 1 1 
        2  8657 1 1 272 ARG HH12 H  -1.548  11.159 -30.083 1.00 . A A . 272 ARG HH12 1 1 
        2  8658 1 1 272 ARG HH21 H  -0.347   7.880 -29.913 1.00 . A A . 272 ARG HH21 1 1 
        2  8659 1 1 272 ARG HH22 H  -1.180   9.139 -29.066 1.00 . A A . 272 ARG HH22 1 1 
        2  8660 1 1 272 ARG N    N  -2.352  10.674 -36.538 1.00 . A A . 272 ARG N    1 1 
        2  8661 1 1 272 ARG NE   N   0.023   9.162 -32.037 1.00 . A A . 272 ARG NE   1 1 
        2  8662 1 1 272 ARG NH1  N  -1.084  10.831 -30.906 1.00 . A A . 272 ARG NH1  1 1 
        2  8663 1 1 272 ARG NH2  N  -0.717   8.808 -29.888 1.00 . A A . 272 ARG NH2  1 1 
        2  8664 1 1 272 ARG O    O  -2.250  13.814 -35.274 1.00 . A A . 272 ARG O    1 1 
        2  8665 1 1 273 VAL C    C  -3.154  15.157 -37.701 1.00 . A A . 273 VAL C    1 1 
        2  8666 1 1 273 VAL CA   C  -4.322  14.487 -36.986 1.00 . A A . 273 VAL CA   1 1 
        2  8667 1 1 273 VAL CB   C  -4.751  15.364 -35.794 1.00 . A A . 273 VAL CB   1 1 
        2  8668 1 1 273 VAL CG1  C  -5.094  16.770 -36.262 1.00 . A A . 273 VAL CG1  1 1 
        2  8669 1 1 273 VAL CG2  C  -5.928  14.733 -35.066 1.00 . A A . 273 VAL CG2  1 1 
        2  8670 1 1 273 VAL H    H  -4.499  12.381 -36.883 1.00 . A A . 273 VAL H    1 1 
        2  8671 1 1 273 VAL HA   H  -5.155  14.413 -37.670 1.00 . A A . 273 VAL HA   1 1 
        2  8672 1 1 273 VAL HB   H  -3.922  15.430 -35.105 1.00 . A A . 273 VAL HB   1 1 
        2  8673 1 1 273 VAL HG11 H  -5.676  17.269 -35.501 1.00 . A A . 273 VAL HG11 1 1 
        2  8674 1 1 273 VAL HG12 H  -4.184  17.322 -36.441 1.00 . A A . 273 VAL HG12 1 1 
        2  8675 1 1 273 VAL HG13 H  -5.669  16.715 -37.175 1.00 . A A . 273 VAL HG13 1 1 
        2  8676 1 1 273 VAL HG21 H  -6.344  15.446 -34.370 1.00 . A A . 273 VAL HG21 1 1 
        2  8677 1 1 273 VAL HG22 H  -6.684  14.447 -35.783 1.00 . A A . 273 VAL HG22 1 1 
        2  8678 1 1 273 VAL HG23 H  -5.593  13.858 -34.529 1.00 . A A . 273 VAL HG23 1 1 
        2  8679 1 1 273 VAL N    N  -3.972  13.139 -36.555 1.00 . A A . 273 VAL N    1 1 
        2  8680 1 1 273 VAL O    O  -3.348  15.948 -38.623 1.00 . A A . 273 VAL O    1 1 
        3  8681 1 1   1 MET C    C  52.437 -58.104   1.172 1.00 . A A .   1 MET C    1 1 
        3  8682 1 1   1 MET CA   C  53.435 -57.297   1.997 1.00 . A A .   1 MET CA   1 1 
        3  8683 1 1   1 MET CB   C  54.855 -57.805   1.741 1.00 . A A .   1 MET CB   1 1 
        3  8684 1 1   1 MET CE   C  55.380 -58.822   5.218 1.00 . A A .   1 MET CE   1 1 
        3  8685 1 1   1 MET CG   C  55.177 -59.101   2.468 1.00 . A A .   1 MET CG   1 1 
        3  8686 1 1   1 MET H1   H  52.191 -57.242   3.708 1.00 . A A .   1 MET H1   1 1 
        3  8687 1 1   1 MET HA   H  53.375 -56.260   1.700 1.00 . A A .   1 MET HA   1 1 
        3  8688 1 1   1 MET HB2  H  54.980 -57.971   0.682 1.00 . A A .   1 MET HB2  1 1 
        3  8689 1 1   1 MET HB3  H  55.558 -57.052   2.065 1.00 . A A .   1 MET HB3  1 1 
        3  8690 1 1   1 MET HE1  H  55.983 -59.001   6.096 1.00 . A A .   1 MET HE1  1 1 
        3  8691 1 1   1 MET HE2  H  54.920 -57.848   5.290 1.00 . A A .   1 MET HE2  1 1 
        3  8692 1 1   1 MET HE3  H  54.613 -59.579   5.146 1.00 . A A .   1 MET HE3  1 1 
        3  8693 1 1   1 MET HG2  H  54.272 -59.480   2.919 1.00 . A A .   1 MET HG2  1 1 
        3  8694 1 1   1 MET HG3  H  55.545 -59.818   1.750 1.00 . A A .   1 MET HG3  1 1 
        3  8695 1 1   1 MET N    N  53.117 -57.374   3.418 1.00 . A A .   1 MET N    1 1 
        3  8696 1 1   1 MET O    O  52.404 -59.331   1.248 1.00 . A A .   1 MET O    1 1 
        3  8697 1 1   1 MET SD   S  56.417 -58.884   3.759 1.00 . A A .   1 MET SD   1 1 
        3  8698 1 1   2 GLY C    C  49.346 -57.289  -0.552 1.00 . A A .   2 GLY C    1 1 
        3  8699 1 1   2 GLY CA   C  50.638 -58.074  -0.443 1.00 . A A .   2 GLY CA   1 1 
        3  8700 1 1   2 GLY H    H  51.698 -56.428   0.364 1.00 . A A .   2 GLY H    1 1 
        3  8701 1 1   2 GLY HA2  H  51.047 -58.212  -1.433 1.00 . A A .   2 GLY HA2  1 1 
        3  8702 1 1   2 GLY HA3  H  50.423 -59.042  -0.015 1.00 . A A .   2 GLY HA3  1 1 
        3  8703 1 1   2 GLY N    N  51.626 -57.405   0.384 1.00 . A A .   2 GLY N    1 1 
        3  8704 1 1   2 GLY O    O  48.787 -56.857   0.457 1.00 . A A .   2 GLY O    1 1 
        3  8705 1 1   3 SER C    C  47.258 -56.394  -3.493 1.00 . A A .   3 SER C    1 1 
        3  8706 1 1   3 SER CA   C  47.637 -56.360  -2.016 1.00 . A A .   3 SER CA   1 1 
        3  8707 1 1   3 SER CB   C  47.793 -54.911  -1.550 1.00 . A A .   3 SER CB   1 1 
        3  8708 1 1   3 SER H    H  49.360 -57.473  -2.543 1.00 . A A .   3 SER H    1 1 
        3  8709 1 1   3 SER HA   H  46.851 -56.831  -1.444 1.00 . A A .   3 SER HA   1 1 
        3  8710 1 1   3 SER HB2  H  46.866 -54.382  -1.713 1.00 . A A .   3 SER HB2  1 1 
        3  8711 1 1   3 SER HB3  H  48.035 -54.899  -0.497 1.00 . A A .   3 SER HB3  1 1 
        3  8712 1 1   3 SER HG   H  48.568 -54.159  -3.184 1.00 . A A .   3 SER HG   1 1 
        3  8713 1 1   3 SER N    N  48.869 -57.103  -1.778 1.00 . A A .   3 SER N    1 1 
        3  8714 1 1   3 SER O    O  48.071 -56.753  -4.346 1.00 . A A .   3 SER O    1 1 
        3  8715 1 1   3 SER OG   O  48.825 -54.254  -2.264 1.00 . A A .   3 SER OG   1 1 
        3  8716 1 1   4 SER C    C  44.085 -55.517  -5.221 1.00 . A A .   4 SER C    1 1 
        3  8717 1 1   4 SER CA   C  45.529 -56.006  -5.162 1.00 . A A .   4 SER CA   1 1 
        3  8718 1 1   4 SER CB   C  45.631 -57.405  -5.772 1.00 . A A .   4 SER CB   1 1 
        3  8719 1 1   4 SER H    H  45.418 -55.740  -3.065 1.00 . A A .   4 SER H    1 1 
        3  8720 1 1   4 SER HA   H  46.150 -55.329  -5.730 1.00 . A A .   4 SER HA   1 1 
        3  8721 1 1   4 SER HB2  H  46.131 -58.063  -5.077 1.00 . A A .   4 SER HB2  1 1 
        3  8722 1 1   4 SER HB3  H  44.638 -57.780  -5.974 1.00 . A A .   4 SER HB3  1 1 
        3  8723 1 1   4 SER HG   H  45.812 -57.703  -7.700 1.00 . A A .   4 SER HG   1 1 
        3  8724 1 1   4 SER N    N  46.019 -56.016  -3.789 1.00 . A A .   4 SER N    1 1 
        3  8725 1 1   4 SER O    O  43.257 -55.892  -4.391 1.00 . A A .   4 SER O    1 1 
        3  8726 1 1   4 SER OG   O  46.365 -57.381  -6.985 1.00 . A A .   4 SER OG   1 1 
        3  8727 1 1   5 HIS C    C  42.347 -53.321  -7.663 1.00 . A A .   5 HIS C    1 1 
        3  8728 1 1   5 HIS CA   C  42.447 -54.137  -6.377 1.00 . A A .   5 HIS CA   1 1 
        3  8729 1 1   5 HIS CB   C  42.070 -53.268  -5.177 1.00 . A A .   5 HIS CB   1 1 
        3  8730 1 1   5 HIS CD2  C  42.505 -50.714  -5.290 1.00 . A A .   5 HIS CD2  1 1 
        3  8731 1 1   5 HIS CE1  C  44.625 -50.725  -4.732 1.00 . A A .   5 HIS CE1  1 1 
        3  8732 1 1   5 HIS CG   C  42.864 -52.002  -5.081 1.00 . A A .   5 HIS CG   1 1 
        3  8733 1 1   5 HIS H    H  44.494 -54.416  -6.839 1.00 . A A .   5 HIS H    1 1 
        3  8734 1 1   5 HIS HA   H  41.761 -54.968  -6.439 1.00 . A A .   5 HIS HA   1 1 
        3  8735 1 1   5 HIS HB2  H  41.026 -53.000  -5.250 1.00 . A A .   5 HIS HB2  1 1 
        3  8736 1 1   5 HIS HB3  H  42.230 -53.831  -4.269 1.00 . A A .   5 HIS HB3  1 1 
        3  8737 1 1   5 HIS HD1  H  44.749 -52.756  -4.519 1.00 . A A .   5 HIS HD1  1 1 
        3  8738 1 1   5 HIS HD2  H  41.525 -50.359  -5.579 1.00 . A A .   5 HIS HD2  1 1 
        3  8739 1 1   5 HIS HE1  H  45.627 -50.399  -4.498 1.00 . A A .   5 HIS HE1  1 1 
        3  8740 1 1   5 HIS N    N  43.791 -54.678  -6.209 1.00 . A A .   5 HIS N    1 1 
        3  8741 1 1   5 HIS ND1  N  44.198 -51.975  -4.734 1.00 . A A .   5 HIS ND1  1 1 
        3  8742 1 1   5 HIS NE2  N  43.617 -49.940  -5.067 1.00 . A A .   5 HIS NE2  1 1 
        3  8743 1 1   5 HIS O    O  43.361 -52.912  -8.231 1.00 . A A .   5 HIS O    1 1 
        3  8744 1 1   6 HIS C    C  39.394 -52.184  -9.615 1.00 . A A .   6 HIS C    1 1 
        3  8745 1 1   6 HIS CA   C  40.888 -52.320  -9.335 1.00 . A A .   6 HIS CA   1 1 
        3  8746 1 1   6 HIS CB   C  41.583 -52.986 -10.522 1.00 . A A .   6 HIS CB   1 1 
        3  8747 1 1   6 HIS CD2  C  43.837 -52.175 -11.519 1.00 . A A .   6 HIS CD2  1 1 
        3  8748 1 1   6 HIS CE1  C  43.135 -50.302 -12.416 1.00 . A A .   6 HIS CE1  1 1 
        3  8749 1 1   6 HIS CG   C  42.512 -52.073 -11.262 1.00 . A A .   6 HIS CG   1 1 
        3  8750 1 1   6 HIS H    H  40.352 -53.439  -7.619 1.00 . A A .   6 HIS H    1 1 
        3  8751 1 1   6 HIS HA   H  41.305 -51.335  -9.191 1.00 . A A .   6 HIS HA   1 1 
        3  8752 1 1   6 HIS HB2  H  42.160 -53.827 -10.167 1.00 . A A .   6 HIS HB2  1 1 
        3  8753 1 1   6 HIS HB3  H  40.836 -53.336 -11.219 1.00 . A A .   6 HIS HB3  1 1 
        3  8754 1 1   6 HIS HD1  H  41.190 -50.530 -11.823 1.00 . A A .   6 HIS HD1  1 1 
        3  8755 1 1   6 HIS HD2  H  44.489 -52.983 -11.215 1.00 . A A .   6 HIS HD2  1 1 
        3  8756 1 1   6 HIS HE1  H  43.113 -49.361 -12.945 1.00 . A A .   6 HIS HE1  1 1 
        3  8757 1 1   6 HIS N    N  41.120 -53.087  -8.116 1.00 . A A .   6 HIS N    1 1 
        3  8758 1 1   6 HIS ND1  N  42.102 -50.888 -11.836 1.00 . A A .   6 HIS ND1  1 1 
        3  8759 1 1   6 HIS NE2  N  44.200 -51.063 -12.237 1.00 . A A .   6 HIS NE2  1 1 
        3  8760 1 1   6 HIS O    O  38.640 -53.150  -9.496 1.00 . A A .   6 HIS O    1 1 
        3  8761 1 1   7 HIS C    C  37.368 -49.269 -10.720 1.00 . A A .   7 HIS C    1 1 
        3  8762 1 1   7 HIS CA   C  37.571 -50.717 -10.286 1.00 . A A .   7 HIS CA   1 1 
        3  8763 1 1   7 HIS CB   C  36.703 -51.021  -9.064 1.00 . A A .   7 HIS CB   1 1 
        3  8764 1 1   7 HIS CD2  C  34.189 -51.445  -9.540 1.00 . A A .   7 HIS CD2  1 1 
        3  8765 1 1   7 HIS CE1  C  34.281 -53.614  -9.842 1.00 . A A .   7 HIS CE1  1 1 
        3  8766 1 1   7 HIS CG   C  35.479 -51.823  -9.383 1.00 . A A .   7 HIS CG   1 1 
        3  8767 1 1   7 HIS H    H  39.624 -50.250 -10.066 1.00 . A A .   7 HIS H    1 1 
        3  8768 1 1   7 HIS HA   H  37.277 -51.367 -11.096 1.00 . A A .   7 HIS HA   1 1 
        3  8769 1 1   7 HIS HB2  H  37.287 -51.579  -8.346 1.00 . A A .   7 HIS HB2  1 1 
        3  8770 1 1   7 HIS HB3  H  36.384 -50.091  -8.616 1.00 . A A .   7 HIS HB3  1 1 
        3  8771 1 1   7 HIS HD1  H  36.297 -53.759  -9.531 1.00 . A A .   7 HIS HD1  1 1 
        3  8772 1 1   7 HIS HD2  H  33.800 -50.439  -9.457 1.00 . A A .   7 HIS HD2  1 1 
        3  8773 1 1   7 HIS HE1  H  33.996 -54.637 -10.038 1.00 . A A .   7 HIS HE1  1 1 
        3  8774 1 1   7 HIS N    N  38.974 -50.979  -9.988 1.00 . A A .   7 HIS N    1 1 
        3  8775 1 1   7 HIS ND1  N  35.503 -53.188  -9.578 1.00 . A A .   7 HIS ND1  1 1 
        3  8776 1 1   7 HIS NE2  N  33.464 -52.576  -9.824 1.00 . A A .   7 HIS NE2  1 1 
        3  8777 1 1   7 HIS O    O  37.943 -48.349 -10.137 1.00 . A A .   7 HIS O    1 1 
        3  8778 1 1   8 HIS C    C  35.285 -47.794 -13.424 1.00 . A A .   8 HIS C    1 1 
        3  8779 1 1   8 HIS CA   C  36.272 -47.736 -12.261 1.00 . A A .   8 HIS CA   1 1 
        3  8780 1 1   8 HIS CB   C  37.567 -47.060 -12.711 1.00 . A A .   8 HIS CB   1 1 
        3  8781 1 1   8 HIS CD2  C  39.687 -48.417 -13.339 1.00 . A A .   8 HIS CD2  1 1 
        3  8782 1 1   8 HIS CE1  C  39.024 -49.162 -15.291 1.00 . A A .   8 HIS CE1  1 1 
        3  8783 1 1   8 HIS CG   C  38.440 -47.938 -13.555 1.00 . A A .   8 HIS CG   1 1 
        3  8784 1 1   8 HIS H    H  36.121 -49.846 -12.172 1.00 . A A .   8 HIS H    1 1 
        3  8785 1 1   8 HIS HA   H  35.833 -47.159 -11.462 1.00 . A A .   8 HIS HA   1 1 
        3  8786 1 1   8 HIS HB2  H  37.325 -46.180 -13.288 1.00 . A A .   8 HIS HB2  1 1 
        3  8787 1 1   8 HIS HB3  H  38.134 -46.768 -11.839 1.00 . A A .   8 HIS HB3  1 1 
        3  8788 1 1   8 HIS HD1  H  37.194 -48.250 -15.225 1.00 . A A .   8 HIS HD1  1 1 
        3  8789 1 1   8 HIS HD2  H  40.302 -48.237 -12.468 1.00 . A A .   8 HIS HD2  1 1 
        3  8790 1 1   8 HIS HE1  H  39.002 -49.671 -16.243 1.00 . A A .   8 HIS HE1  1 1 
        3  8791 1 1   8 HIS N    N  36.549 -49.073 -11.749 1.00 . A A .   8 HIS N    1 1 
        3  8792 1 1   8 HIS ND1  N  38.053 -48.422 -14.786 1.00 . A A .   8 HIS ND1  1 1 
        3  8793 1 1   8 HIS NE2  N  40.027 -49.175 -14.432 1.00 . A A .   8 HIS NE2  1 1 
        3  8794 1 1   8 HIS O    O  35.319 -48.720 -14.235 1.00 . A A .   8 HIS O    1 1 
        3  8795 1 1   9 HIS C    C  32.551 -45.484 -14.428 1.00 . A A .   9 HIS C    1 1 
        3  8796 1 1   9 HIS CA   C  33.409 -46.738 -14.560 1.00 . A A .   9 HIS CA   1 1 
        3  8797 1 1   9 HIS CB   C  32.522 -47.983 -14.529 1.00 . A A .   9 HIS CB   1 1 
        3  8798 1 1   9 HIS CD2  C  33.073 -49.356 -16.660 1.00 . A A .   9 HIS CD2  1 1 
        3  8799 1 1   9 HIS CE1  C  31.188 -49.048 -17.736 1.00 . A A .   9 HIS CE1  1 1 
        3  8800 1 1   9 HIS CG   C  32.282 -48.581 -15.881 1.00 . A A .   9 HIS CG   1 1 
        3  8801 1 1   9 HIS H    H  34.428 -46.091 -12.821 1.00 . A A .   9 HIS H    1 1 
        3  8802 1 1   9 HIS HA   H  33.932 -46.703 -15.504 1.00 . A A .   9 HIS HA   1 1 
        3  8803 1 1   9 HIS HB2  H  32.990 -48.735 -13.912 1.00 . A A .   9 HIS HB2  1 1 
        3  8804 1 1   9 HIS HB3  H  31.562 -47.723 -14.106 1.00 . A A .   9 HIS HB3  1 1 
        3  8805 1 1   9 HIS HD1  H  30.333 -47.889 -16.283 1.00 . A A .   9 HIS HD1  1 1 
        3  8806 1 1   9 HIS HD2  H  34.072 -49.694 -16.423 1.00 . A A .   9 HIS HD2  1 1 
        3  8807 1 1   9 HIS HE1  H  30.419 -49.088 -18.493 1.00 . A A .   9 HIS HE1  1 1 
        3  8808 1 1   9 HIS N    N  34.406 -46.800 -13.497 1.00 . A A .   9 HIS N    1 1 
        3  8809 1 1   9 HIS ND1  N  31.109 -48.406 -16.585 1.00 . A A .   9 HIS ND1  1 1 
        3  8810 1 1   9 HIS NE2  N  32.371 -49.632 -17.807 1.00 . A A .   9 HIS NE2  1 1 
        3  8811 1 1   9 HIS O    O  31.991 -45.211 -13.365 1.00 . A A .   9 HIS O    1 1 
        3  8812 1 1  10 HIS C    C  31.700 -42.831 -16.891 1.00 . A A .  10 HIS C    1 1 
        3  8813 1 1  10 HIS CA   C  31.662 -43.497 -15.518 1.00 . A A .  10 HIS CA   1 1 
        3  8814 1 1  10 HIS CB   C  32.178 -42.528 -14.454 1.00 . A A .  10 HIS CB   1 1 
        3  8815 1 1  10 HIS CD2  C  29.774 -41.795 -13.813 1.00 . A A .  10 HIS CD2  1 1 
        3  8816 1 1  10 HIS CE1  C  30.193 -41.053 -11.793 1.00 . A A .  10 HIS CE1  1 1 
        3  8817 1 1  10 HIS CG   C  31.097 -41.962 -13.585 1.00 . A A .  10 HIS CG   1 1 
        3  8818 1 1  10 HIS H    H  32.921 -44.993 -16.330 1.00 . A A .  10 HIS H    1 1 
        3  8819 1 1  10 HIS HA   H  30.640 -43.760 -15.288 1.00 . A A .  10 HIS HA   1 1 
        3  8820 1 1  10 HIS HB2  H  32.879 -43.045 -13.816 1.00 . A A .  10 HIS HB2  1 1 
        3  8821 1 1  10 HIS HB3  H  32.680 -41.704 -14.940 1.00 . A A .  10 HIS HB3  1 1 
        3  8822 1 1  10 HIS HD1  H  32.194 -41.470 -11.855 1.00 . A A .  10 HIS HD1  1 1 
        3  8823 1 1  10 HIS HD2  H  29.240 -42.059 -14.716 1.00 . A A .  10 HIS HD2  1 1 
        3  8824 1 1  10 HIS HE1  H  30.069 -40.627 -10.809 1.00 . A A .  10 HIS HE1  1 1 
        3  8825 1 1  10 HIS N    N  32.452 -44.723 -15.514 1.00 . A A .  10 HIS N    1 1 
        3  8826 1 1  10 HIS ND1  N  31.328 -41.486 -12.311 1.00 . A A .  10 HIS ND1  1 1 
        3  8827 1 1  10 HIS NE2  N  29.234 -41.229 -12.685 1.00 . A A .  10 HIS NE2  1 1 
        3  8828 1 1  10 HIS O    O  32.662 -42.991 -17.642 1.00 . A A .  10 HIS O    1 1 
        3  8829 1 1  11 SER C    C  29.273 -40.584 -18.588 1.00 . A A .  11 SER C    1 1 
        3  8830 1 1  11 SER CA   C  30.559 -41.399 -18.495 1.00 . A A .  11 SER CA   1 1 
        3  8831 1 1  11 SER CB   C  30.621 -42.409 -19.642 1.00 . A A .  11 SER CB   1 1 
        3  8832 1 1  11 SER H    H  29.912 -41.996 -16.569 1.00 . A A .  11 SER H    1 1 
        3  8833 1 1  11 SER HA   H  31.402 -40.728 -18.571 1.00 . A A .  11 SER HA   1 1 
        3  8834 1 1  11 SER HB2  H  30.276 -41.939 -20.551 1.00 . A A .  11 SER HB2  1 1 
        3  8835 1 1  11 SER HB3  H  31.641 -42.739 -19.772 1.00 . A A .  11 SER HB3  1 1 
        3  8836 1 1  11 SER HG   H  29.073 -43.275 -18.810 1.00 . A A .  11 SER HG   1 1 
        3  8837 1 1  11 SER N    N  30.648 -42.085 -17.211 1.00 . A A .  11 SER N    1 1 
        3  8838 1 1  11 SER O    O  28.283 -40.888 -17.922 1.00 . A A .  11 SER O    1 1 
        3  8839 1 1  11 SER OG   O  29.806 -43.536 -19.373 1.00 . A A .  11 SER OG   1 1 
        3  8840 1 1  12 SER C    C  28.422 -37.588 -20.617 1.00 . A A .  12 SER C    1 1 
        3  8841 1 1  12 SER CA   C  28.133 -38.684 -19.596 1.00 . A A .  12 SER CA   1 1 
        3  8842 1 1  12 SER CB   C  27.726 -38.059 -18.261 1.00 . A A .  12 SER CB   1 1 
        3  8843 1 1  12 SER H    H  30.115 -39.355 -19.921 1.00 . A A .  12 SER H    1 1 
        3  8844 1 1  12 SER HA   H  27.321 -39.295 -19.961 1.00 . A A .  12 SER HA   1 1 
        3  8845 1 1  12 SER HB2  H  28.407 -38.386 -17.490 1.00 . A A .  12 SER HB2  1 1 
        3  8846 1 1  12 SER HB3  H  27.765 -36.982 -18.344 1.00 . A A .  12 SER HB3  1 1 
        3  8847 1 1  12 SER HG   H  25.818 -37.693 -18.005 1.00 . A A .  12 SER HG   1 1 
        3  8848 1 1  12 SER N    N  29.296 -39.546 -19.418 1.00 . A A .  12 SER N    1 1 
        3  8849 1 1  12 SER O    O  29.525 -37.498 -21.153 1.00 . A A .  12 SER O    1 1 
        3  8850 1 1  12 SER OG   O  26.410 -38.442 -17.899 1.00 . A A .  12 SER OG   1 1 
        3  8851 1 1  13 GLY C    C  27.533 -36.159 -23.272 1.00 . A A .  13 GLY C    1 1 
        3  8852 1 1  13 GLY CA   C  27.584 -35.675 -21.836 1.00 . A A .  13 GLY CA   1 1 
        3  8853 1 1  13 GLY H    H  26.561 -36.875 -20.423 1.00 . A A .  13 GLY H    1 1 
        3  8854 1 1  13 GLY HA2  H  26.798 -34.951 -21.683 1.00 . A A .  13 GLY HA2  1 1 
        3  8855 1 1  13 GLY HA3  H  28.538 -35.199 -21.663 1.00 . A A .  13 GLY HA3  1 1 
        3  8856 1 1  13 GLY N    N  27.419 -36.755 -20.881 1.00 . A A .  13 GLY N    1 1 
        3  8857 1 1  13 GLY O    O  28.131 -37.180 -23.613 1.00 . A A .  13 GLY O    1 1 
        3  8858 1 1  14 LEU C    C  25.888 -34.734 -26.285 1.00 . A A .  14 LEU C    1 1 
        3  8859 1 1  14 LEU CA   C  26.688 -35.786 -25.524 1.00 . A A .  14 LEU CA   1 1 
        3  8860 1 1  14 LEU CB   C  26.016 -37.153 -25.662 1.00 . A A .  14 LEU CB   1 1 
        3  8861 1 1  14 LEU CD1  C  23.632 -37.904 -25.852 1.00 . A A .  14 LEU CD1  1 1 
        3  8862 1 1  14 LEU CD2  C  24.870 -38.211 -23.700 1.00 . A A .  14 LEU CD2  1 1 
        3  8863 1 1  14 LEU CG   C  24.688 -37.325 -24.923 1.00 . A A .  14 LEU CG   1 1 
        3  8864 1 1  14 LEU H    H  26.363 -34.622 -23.787 1.00 . A A .  14 LEU H    1 1 
        3  8865 1 1  14 LEU HA   H  27.682 -35.838 -25.945 1.00 . A A .  14 LEU HA   1 1 
        3  8866 1 1  14 LEU HB2  H  25.835 -37.328 -26.711 1.00 . A A .  14 LEU HB2  1 1 
        3  8867 1 1  14 LEU HB3  H  26.703 -37.898 -25.287 1.00 . A A .  14 LEU HB3  1 1 
        3  8868 1 1  14 LEU HD11 H  23.732 -38.978 -25.885 1.00 . A A .  14 LEU HD11 1 1 
        3  8869 1 1  14 LEU HD12 H  23.764 -37.499 -26.844 1.00 . A A .  14 LEU HD12 1 1 
        3  8870 1 1  14 LEU HD13 H  22.650 -37.645 -25.485 1.00 . A A .  14 LEU HD13 1 1 
        3  8871 1 1  14 LEU HD21 H  23.949 -38.238 -23.135 1.00 . A A .  14 LEU HD21 1 1 
        3  8872 1 1  14 LEU HD22 H  25.660 -37.812 -23.080 1.00 . A A .  14 LEU HD22 1 1 
        3  8873 1 1  14 LEU HD23 H  25.128 -39.211 -24.015 1.00 . A A .  14 LEU HD23 1 1 
        3  8874 1 1  14 LEU HG   H  24.342 -36.357 -24.588 1.00 . A A .  14 LEU HG   1 1 
        3  8875 1 1  14 LEU N    N  26.817 -35.425 -24.117 1.00 . A A .  14 LEU N    1 1 
        3  8876 1 1  14 LEU O    O  25.308 -33.827 -25.687 1.00 . A A .  14 LEU O    1 1 
        3  8877 1 1  15 VAL C    C  25.197 -32.509 -27.889 1.00 . A A .  15 VAL C    1 1 
        3  8878 1 1  15 VAL CA   C  25.127 -33.924 -28.451 1.00 . A A .  15 VAL CA   1 1 
        3  8879 1 1  15 VAL CB   C  23.649 -34.335 -28.595 1.00 . A A .  15 VAL CB   1 1 
        3  8880 1 1  15 VAL CG1  C  23.044 -34.637 -27.233 1.00 . A A .  15 VAL CG1  1 1 
        3  8881 1 1  15 VAL CG2  C  22.861 -33.246 -29.308 1.00 . A A .  15 VAL CG2  1 1 
        3  8882 1 1  15 VAL H    H  26.341 -35.605 -28.027 1.00 . A A .  15 VAL H    1 1 
        3  8883 1 1  15 VAL HA   H  25.578 -33.934 -29.432 1.00 . A A .  15 VAL HA   1 1 
        3  8884 1 1  15 VAL HB   H  23.603 -35.233 -29.192 1.00 . A A .  15 VAL HB   1 1 
        3  8885 1 1  15 VAL HG11 H  23.566 -35.469 -26.783 1.00 . A A .  15 VAL HG11 1 1 
        3  8886 1 1  15 VAL HG12 H  23.134 -33.768 -26.597 1.00 . A A .  15 VAL HG12 1 1 
        3  8887 1 1  15 VAL HG13 H  22.000 -34.890 -27.351 1.00 . A A .  15 VAL HG13 1 1 
        3  8888 1 1  15 VAL HG21 H  22.049 -33.694 -29.861 1.00 . A A .  15 VAL HG21 1 1 
        3  8889 1 1  15 VAL HG22 H  22.462 -32.555 -28.580 1.00 . A A .  15 VAL HG22 1 1 
        3  8890 1 1  15 VAL HG23 H  23.512 -32.717 -29.988 1.00 . A A .  15 VAL HG23 1 1 
        3  8891 1 1  15 VAL N    N  25.859 -34.862 -27.608 1.00 . A A .  15 VAL N    1 1 
        3  8892 1 1  15 VAL O    O  24.265 -32.022 -27.248 1.00 . A A .  15 VAL O    1 1 
        3  8893 1 1  16 PRO C    C  25.668 -29.449 -28.388 1.00 . A A .  16 PRO C    1 1 
        3  8894 1 1  16 PRO CA   C  26.548 -30.460 -27.661 1.00 . A A .  16 PRO CA   1 1 
        3  8895 1 1  16 PRO CB   C  28.024 -30.209 -27.976 1.00 . A A .  16 PRO CB   1 1 
        3  8896 1 1  16 PRO CD   C  27.480 -32.349 -28.890 1.00 . A A .  16 PRO CD   1 1 
        3  8897 1 1  16 PRO CG   C  28.333 -31.130 -29.105 1.00 . A A .  16 PRO CG   1 1 
        3  8898 1 1  16 PRO HA   H  26.385 -30.377 -26.596 1.00 . A A .  16 PRO HA   1 1 
        3  8899 1 1  16 PRO HB2  H  28.164 -29.175 -28.258 1.00 . A A .  16 PRO HB2  1 1 
        3  8900 1 1  16 PRO HB3  H  28.625 -30.434 -27.107 1.00 . A A .  16 PRO HB3  1 1 
        3  8901 1 1  16 PRO HD2  H  27.165 -32.761 -29.838 1.00 . A A .  16 PRO HD2  1 1 
        3  8902 1 1  16 PRO HD3  H  28.017 -33.089 -28.315 1.00 . A A .  16 PRO HD3  1 1 
        3  8903 1 1  16 PRO HG2  H  28.083 -30.658 -30.043 1.00 . A A .  16 PRO HG2  1 1 
        3  8904 1 1  16 PRO HG3  H  29.379 -31.397 -29.085 1.00 . A A .  16 PRO HG3  1 1 
        3  8905 1 1  16 PRO N    N  26.328 -31.831 -28.133 1.00 . A A .  16 PRO N    1 1 
        3  8906 1 1  16 PRO O    O  26.001 -28.997 -29.484 1.00 . A A .  16 PRO O    1 1 
        3  8907 1 1  17 ARG C    C  22.976 -27.269 -27.284 1.00 . A A .  17 ARG C    1 1 
        3  8908 1 1  17 ARG CA   C  23.617 -28.139 -28.361 1.00 . A A .  17 ARG CA   1 1 
        3  8909 1 1  17 ARG CB   C  22.532 -28.870 -29.154 1.00 . A A .  17 ARG CB   1 1 
        3  8910 1 1  17 ARG CD   C  21.547 -28.633 -31.454 1.00 . A A .  17 ARG CD   1 1 
        3  8911 1 1  17 ARG CG   C  22.803 -28.925 -30.649 1.00 . A A .  17 ARG CG   1 1 
        3  8912 1 1  17 ARG CZ   C  20.325 -29.595 -33.358 1.00 . A A .  17 ARG CZ   1 1 
        3  8913 1 1  17 ARG H    H  24.334 -29.492 -26.900 1.00 . A A .  17 ARG H    1 1 
        3  8914 1 1  17 ARG HA   H  24.177 -27.506 -29.033 1.00 . A A .  17 ARG HA   1 1 
        3  8915 1 1  17 ARG HB2  H  22.454 -29.882 -28.787 1.00 . A A .  17 ARG HB2  1 1 
        3  8916 1 1  17 ARG HB3  H  21.590 -28.366 -29.000 1.00 . A A .  17 ARG HB3  1 1 
        3  8917 1 1  17 ARG HD2  H  20.687 -28.765 -30.815 1.00 . A A .  17 ARG HD2  1 1 
        3  8918 1 1  17 ARG HD3  H  21.586 -27.611 -31.799 1.00 . A A .  17 ARG HD3  1 1 
        3  8919 1 1  17 ARG HE   H  22.187 -30.083 -32.835 1.00 . A A .  17 ARG HE   1 1 
        3  8920 1 1  17 ARG HG2  H  23.555 -28.191 -30.897 1.00 . A A .  17 ARG HG2  1 1 
        3  8921 1 1  17 ARG HG3  H  23.163 -29.911 -30.903 1.00 . A A .  17 ARG HG3  1 1 
        3  8922 1 1  17 ARG HH11 H  19.298 -28.216 -32.298 1.00 . A A .  17 ARG HH11 1 1 
        3  8923 1 1  17 ARG HH12 H  18.448 -28.902 -33.643 1.00 . A A .  17 ARG HH12 1 1 
        3  8924 1 1  17 ARG HH21 H  21.079 -30.993 -34.609 1.00 . A A .  17 ARG HH21 1 1 
        3  8925 1 1  17 ARG HH22 H  19.462 -30.482 -34.956 1.00 . A A .  17 ARG HH22 1 1 
        3  8926 1 1  17 ARG N    N  24.545 -29.097 -27.771 1.00 . A A .  17 ARG N    1 1 
        3  8927 1 1  17 ARG NE   N  21.419 -29.518 -32.609 1.00 . A A .  17 ARG NE   1 1 
        3  8928 1 1  17 ARG NH1  N  19.270 -28.843 -33.076 1.00 . A A .  17 ARG NH1  1 1 
        3  8929 1 1  17 ARG NH2  N  20.285 -30.425 -34.393 1.00 . A A .  17 ARG NH2  1 1 
        3  8930 1 1  17 ARG O    O  23.039 -27.587 -26.097 1.00 . A A .  17 ARG O    1 1 
        3  8931 1 1  18 GLY C    C  21.176 -24.023 -27.435 1.00 . A A .  18 GLY C    1 1 
        3  8932 1 1  18 GLY CA   C  21.717 -25.271 -26.766 1.00 . A A .  18 GLY CA   1 1 
        3  8933 1 1  18 GLY H    H  22.342 -25.967 -28.666 1.00 . A A .  18 GLY H    1 1 
        3  8934 1 1  18 GLY HA2  H  20.903 -25.792 -26.286 1.00 . A A .  18 GLY HA2  1 1 
        3  8935 1 1  18 GLY HA3  H  22.437 -24.979 -26.015 1.00 . A A .  18 GLY HA3  1 1 
        3  8936 1 1  18 GLY N    N  22.360 -26.170 -27.707 1.00 . A A .  18 GLY N    1 1 
        3  8937 1 1  18 GLY O    O  20.150 -23.483 -27.019 1.00 . A A .  18 GLY O    1 1 
        3  8938 1 1  19 SER C    C  21.386 -21.161 -28.262 1.00 . A A .  19 SER C    1 1 
        3  8939 1 1  19 SER CA   C  21.452 -22.366 -29.196 1.00 . A A .  19 SER CA   1 1 
        3  8940 1 1  19 SER CB   C  20.090 -22.590 -29.855 1.00 . A A .  19 SER CB   1 1 
        3  8941 1 1  19 SER H    H  22.676 -24.036 -28.756 1.00 . A A .  19 SER H    1 1 
        3  8942 1 1  19 SER HA   H  22.186 -22.171 -29.964 1.00 . A A .  19 SER HA   1 1 
        3  8943 1 1  19 SER HB2  H  19.991 -23.630 -30.127 1.00 . A A .  19 SER HB2  1 1 
        3  8944 1 1  19 SER HB3  H  19.308 -22.323 -29.159 1.00 . A A .  19 SER HB3  1 1 
        3  8945 1 1  19 SER HG   H  20.349 -22.254 -31.768 1.00 . A A .  19 SER HG   1 1 
        3  8946 1 1  19 SER N    N  21.867 -23.561 -28.472 1.00 . A A .  19 SER N    1 1 
        3  8947 1 1  19 SER O    O  20.380 -20.939 -27.586 1.00 . A A .  19 SER O    1 1 
        3  8948 1 1  19 SER OG   O  19.952 -21.798 -31.023 1.00 . A A .  19 SER OG   1 1 
        3  8949 1 1  20 HIS C    C  23.775 -18.377 -27.692 1.00 . A A .  20 HIS C    1 1 
        3  8950 1 1  20 HIS CA   C  22.530 -19.202 -27.379 1.00 . A A .  20 HIS CA   1 1 
        3  8951 1 1  20 HIS CB   C  22.529 -19.607 -25.905 1.00 . A A .  20 HIS CB   1 1 
        3  8952 1 1  20 HIS CD2  C  24.838 -20.436 -25.065 1.00 . A A .  20 HIS CD2  1 1 
        3  8953 1 1  20 HIS CE1  C  24.518 -22.590 -25.322 1.00 . A A .  20 HIS CE1  1 1 
        3  8954 1 1  20 HIS CG   C  23.589 -20.606 -25.557 1.00 . A A .  20 HIS CG   1 1 
        3  8955 1 1  20 HIS H    H  23.234 -20.614 -28.791 1.00 . A A .  20 HIS H    1 1 
        3  8956 1 1  20 HIS HA   H  21.656 -18.601 -27.579 1.00 . A A .  20 HIS HA   1 1 
        3  8957 1 1  20 HIS HB2  H  22.689 -18.728 -25.297 1.00 . A A .  20 HIS HB2  1 1 
        3  8958 1 1  20 HIS HB3  H  21.570 -20.039 -25.658 1.00 . A A .  20 HIS HB3  1 1 
        3  8959 1 1  20 HIS HD1  H  22.614 -22.408 -26.046 1.00 . A A .  20 HIS HD1  1 1 
        3  8960 1 1  20 HIS HD2  H  25.311 -19.494 -24.824 1.00 . A A .  20 HIS HD2  1 1 
        3  8961 1 1  20 HIS HE1  H  24.674 -23.658 -25.328 1.00 . A A .  20 HIS HE1  1 1 
        3  8962 1 1  20 HIS N    N  22.464 -20.385 -28.230 1.00 . A A .  20 HIS N    1 1 
        3  8963 1 1  20 HIS ND1  N  23.420 -21.966 -25.708 1.00 . A A .  20 HIS ND1  1 1 
        3  8964 1 1  20 HIS NE2  N  25.395 -21.684 -24.928 1.00 . A A .  20 HIS NE2  1 1 
        3  8965 1 1  20 HIS O    O  24.869 -18.919 -27.843 1.00 . A A .  20 HIS O    1 1 
        3  8966 1 1  21 SER C    C  24.234 -14.713 -28.125 1.00 . A A .  21 SER C    1 1 
        3  8967 1 1  21 SER CA   C  24.707 -16.163 -28.086 1.00 . A A .  21 SER CA   1 1 
        3  8968 1 1  21 SER CB   C  25.349 -16.537 -29.423 1.00 . A A .  21 SER CB   1 1 
        3  8969 1 1  21 SER H    H  22.702 -16.690 -27.656 1.00 . A A .  21 SER H    1 1 
        3  8970 1 1  21 SER HA   H  25.441 -16.269 -27.302 1.00 . A A .  21 SER HA   1 1 
        3  8971 1 1  21 SER HB2  H  25.841 -15.671 -29.839 1.00 . A A .  21 SER HB2  1 1 
        3  8972 1 1  21 SER HB3  H  26.075 -17.322 -29.264 1.00 . A A .  21 SER HB3  1 1 
        3  8973 1 1  21 SER HG   H  23.582 -16.464 -30.265 1.00 . A A .  21 SER HG   1 1 
        3  8974 1 1  21 SER N    N  23.599 -17.063 -27.787 1.00 . A A .  21 SER N    1 1 
        3  8975 1 1  21 SER O    O  24.962 -13.799 -27.735 1.00 . A A .  21 SER O    1 1 
        3  8976 1 1  21 SER OG   O  24.376 -16.996 -30.346 1.00 . A A .  21 SER OG   1 1 
        3  8977 1 1  22 THR C    C  22.278 -12.546 -27.308 1.00 . A A .  22 THR C    1 1 
        3  8978 1 1  22 THR CA   C  22.438 -13.171 -28.689 1.00 . A A .  22 THR CA   1 1 
        3  8979 1 1  22 THR CB   C  21.068 -13.192 -29.393 1.00 . A A .  22 THR CB   1 1 
        3  8980 1 1  22 THR CG2  C  21.209 -13.644 -30.838 1.00 . A A .  22 THR CG2  1 1 
        3  8981 1 1  22 THR H    H  22.478 -15.277 -28.893 1.00 . A A .  22 THR H    1 1 
        3  8982 1 1  22 THR HA   H  23.110 -12.560 -29.274 1.00 . A A .  22 THR HA   1 1 
        3  8983 1 1  22 THR HB   H  20.660 -12.191 -29.382 1.00 . A A .  22 THR HB   1 1 
        3  8984 1 1  22 THR HG1  H  19.788 -13.605 -27.951 1.00 . A A .  22 THR HG1  1 1 
        3  8985 1 1  22 THR HG21 H  20.811 -14.643 -30.943 1.00 . A A .  22 THR HG21 1 1 
        3  8986 1 1  22 THR HG22 H  22.252 -13.641 -31.116 1.00 . A A .  22 THR HG22 1 1 
        3  8987 1 1  22 THR HG23 H  20.662 -12.970 -31.481 1.00 . A A .  22 THR HG23 1 1 
        3  8988 1 1  22 THR N    N  23.009 -14.509 -28.598 1.00 . A A .  22 THR N    1 1 
        3  8989 1 1  22 THR O    O  22.244 -11.323 -27.170 1.00 . A A .  22 THR O    1 1 
        3  8990 1 1  22 THR OG1  O  20.174 -14.068 -28.698 1.00 . A A .  22 THR OG1  1 1 
        3  8991 1 1  23 TRP C    C  23.252 -12.135 -24.469 1.00 . A A .  23 TRP C    1 1 
        3  8992 1 1  23 TRP CA   C  22.025 -12.922 -24.917 1.00 . A A .  23 TRP CA   1 1 
        3  8993 1 1  23 TRP CB   C  21.788 -14.103 -23.975 1.00 . A A .  23 TRP CB   1 1 
        3  8994 1 1  23 TRP CD1  C  23.919 -15.321 -24.711 1.00 . A A .  23 TRP CD1  1 1 
        3  8995 1 1  23 TRP CD2  C  23.446 -15.529 -22.532 1.00 . A A .  23 TRP CD2  1 1 
        3  8996 1 1  23 TRP CE2  C  24.631 -16.240 -22.804 1.00 . A A .  23 TRP CE2  1 1 
        3  8997 1 1  23 TRP CE3  C  22.954 -15.516 -21.224 1.00 . A A .  23 TRP CE3  1 1 
        3  8998 1 1  23 TRP CG   C  23.007 -14.949 -23.765 1.00 . A A .  23 TRP CG   1 1 
        3  8999 1 1  23 TRP CH2  C  24.825 -16.900 -20.545 1.00 . A A .  23 TRP CH2  1 1 
        3  9000 1 1  23 TRP CZ2  C  25.329 -16.930 -21.817 1.00 . A A .  23 TRP CZ2  1 1 
        3  9001 1 1  23 TRP CZ3  C  23.647 -16.202 -20.245 1.00 . A A .  23 TRP CZ3  1 1 
        3  9002 1 1  23 TRP H    H  22.214 -14.357 -26.463 1.00 . A A .  23 TRP H    1 1 
        3  9003 1 1  23 TRP HA   H  21.163 -12.271 -24.887 1.00 . A A .  23 TRP HA   1 1 
        3  9004 1 1  23 TRP HB2  H  21.472 -13.730 -23.012 1.00 . A A .  23 TRP HB2  1 1 
        3  9005 1 1  23 TRP HB3  H  21.012 -14.732 -24.386 1.00 . A A .  23 TRP HB3  1 1 
        3  9006 1 1  23 TRP HD1  H  23.864 -15.041 -25.752 1.00 . A A .  23 TRP HD1  1 1 
        3  9007 1 1  23 TRP HE1  H  25.664 -16.486 -24.614 1.00 . A A .  23 TRP HE1  1 1 
        3  9008 1 1  23 TRP HE3  H  22.049 -14.983 -20.973 1.00 . A A .  23 TRP HE3  1 1 
        3  9009 1 1  23 TRP HH2  H  25.333 -17.422 -19.749 1.00 . A A .  23 TRP HH2  1 1 
        3  9010 1 1  23 TRP HZ2  H  26.238 -17.472 -22.032 1.00 . A A .  23 TRP HZ2  1 1 
        3  9011 1 1  23 TRP HZ3  H  23.282 -16.203 -19.228 1.00 . A A .  23 TRP HZ3  1 1 
        3  9012 1 1  23 TRP N    N  22.181 -13.392 -26.289 1.00 . A A .  23 TRP N    1 1 
        3  9013 1 1  23 TRP NE1  N  24.898 -16.098 -24.140 1.00 . A A .  23 TRP NE1  1 1 
        3  9014 1 1  23 TRP O    O  23.168 -11.291 -23.577 1.00 . A A .  23 TRP O    1 1 
        3  9015 1 1  24 VAL C    C  26.230 -11.046 -25.980 1.00 . A A .  24 VAL C    1 1 
        3  9016 1 1  24 VAL CA   C  25.635 -11.736 -24.758 1.00 . A A .  24 VAL CA   1 1 
        3  9017 1 1  24 VAL CB   C  26.674 -12.715 -24.179 1.00 . A A .  24 VAL CB   1 1 
        3  9018 1 1  24 VAL CG1  C  26.191 -13.285 -22.854 1.00 . A A .  24 VAL CG1  1 1 
        3  9019 1 1  24 VAL CG2  C  26.967 -13.829 -25.173 1.00 . A A .  24 VAL CG2  1 1 
        3  9020 1 1  24 VAL H    H  24.395 -13.102 -25.795 1.00 . A A .  24 VAL H    1 1 
        3  9021 1 1  24 VAL HA   H  25.416 -10.991 -24.007 1.00 . A A .  24 VAL HA   1 1 
        3  9022 1 1  24 VAL HB   H  27.590 -12.172 -23.999 1.00 . A A .  24 VAL HB   1 1 
        3  9023 1 1  24 VAL HG11 H  26.652 -12.745 -22.040 1.00 . A A .  24 VAL HG11 1 1 
        3  9024 1 1  24 VAL HG12 H  25.117 -13.187 -22.790 1.00 . A A .  24 VAL HG12 1 1 
        3  9025 1 1  24 VAL HG13 H  26.461 -14.329 -22.791 1.00 . A A .  24 VAL HG13 1 1 
        3  9026 1 1  24 VAL HG21 H  27.664 -13.472 -25.916 1.00 . A A .  24 VAL HG21 1 1 
        3  9027 1 1  24 VAL HG22 H  27.397 -14.673 -24.652 1.00 . A A .  24 VAL HG22 1 1 
        3  9028 1 1  24 VAL HG23 H  26.050 -14.133 -25.654 1.00 . A A .  24 VAL HG23 1 1 
        3  9029 1 1  24 VAL N    N  24.391 -12.418 -25.092 1.00 . A A .  24 VAL N    1 1 
        3  9030 1 1  24 VAL O    O  27.156 -10.243 -25.865 1.00 . A A .  24 VAL O    1 1 
        3  9031 1 1  25 THR C    C  25.184  -9.736 -28.927 1.00 . A A .  25 THR C    1 1 
        3  9032 1 1  25 THR CA   C  26.167 -10.775 -28.398 1.00 . A A .  25 THR CA   1 1 
        3  9033 1 1  25 THR CB   C  26.391 -11.850 -29.478 1.00 . A A .  25 THR CB   1 1 
        3  9034 1 1  25 THR CG2  C  26.630 -11.210 -30.837 1.00 . A A .  25 THR CG2  1 1 
        3  9035 1 1  25 THR H    H  24.954 -12.010 -27.180 1.00 . A A .  25 THR H    1 1 
        3  9036 1 1  25 THR HA   H  27.113 -10.293 -28.198 1.00 . A A .  25 THR HA   1 1 
        3  9037 1 1  25 THR HB   H  25.506 -12.468 -29.538 1.00 . A A .  25 THR HB   1 1 
        3  9038 1 1  25 THR HG1  H  28.120 -12.166 -28.584 1.00 . A A .  25 THR HG1  1 1 
        3  9039 1 1  25 THR HG21 H  27.389 -11.765 -31.368 1.00 . A A .  25 THR HG21 1 1 
        3  9040 1 1  25 THR HG22 H  26.957 -10.190 -30.702 1.00 . A A .  25 THR HG22 1 1 
        3  9041 1 1  25 THR HG23 H  25.713 -11.222 -31.406 1.00 . A A .  25 THR HG23 1 1 
        3  9042 1 1  25 THR N    N  25.690 -11.364 -27.153 1.00 . A A .  25 THR N    1 1 
        3  9043 1 1  25 THR O    O  25.580  -8.768 -29.575 1.00 . A A .  25 THR O    1 1 
        3  9044 1 1  25 THR OG1  O  27.511 -12.671 -29.128 1.00 . A A .  25 THR OG1  1 1 
        3  9045 1 1  26 ARG C    C  22.464  -8.069 -27.974 1.00 . A A .  26 ARG C    1 1 
        3  9046 1 1  26 ARG CA   C  22.863  -9.025 -29.094 1.00 . A A .  26 ARG CA   1 1 
        3  9047 1 1  26 ARG CB   C  21.637  -9.804 -29.576 1.00 . A A .  26 ARG CB   1 1 
        3  9048 1 1  26 ARG CD   C  22.233  -9.540 -32.003 1.00 . A A .  26 ARG CD   1 1 
        3  9049 1 1  26 ARG CG   C  21.850 -10.516 -30.901 1.00 . A A .  26 ARG CG   1 1 
        3  9050 1 1  26 ARG CZ   C  24.253  -8.826 -33.208 1.00 . A A .  26 ARG CZ   1 1 
        3  9051 1 1  26 ARG H    H  23.649 -10.735 -28.125 1.00 . A A .  26 ARG H    1 1 
        3  9052 1 1  26 ARG HA   H  23.260  -8.451 -29.917 1.00 . A A .  26 ARG HA   1 1 
        3  9053 1 1  26 ARG HB2  H  21.380 -10.544 -28.832 1.00 . A A .  26 ARG HB2  1 1 
        3  9054 1 1  26 ARG HB3  H  20.812  -9.117 -29.689 1.00 . A A .  26 ARG HB3  1 1 
        3  9055 1 1  26 ARG HD2  H  21.759  -9.851 -32.922 1.00 . A A .  26 ARG HD2  1 1 
        3  9056 1 1  26 ARG HD3  H  21.880  -8.556 -31.732 1.00 . A A .  26 ARG HD3  1 1 
        3  9057 1 1  26 ARG HE   H  24.245  -9.966 -31.572 1.00 . A A .  26 ARG HE   1 1 
        3  9058 1 1  26 ARG HG2  H  22.643 -11.240 -30.787 1.00 . A A .  26 ARG HG2  1 1 
        3  9059 1 1  26 ARG HG3  H  20.937 -11.020 -31.179 1.00 . A A .  26 ARG HG3  1 1 
        3  9060 1 1  26 ARG HH11 H  22.514  -8.166 -33.998 1.00 . A A .  26 ARG HH11 1 1 
        3  9061 1 1  26 ARG HH12 H  23.946  -7.670 -34.838 1.00 . A A .  26 ARG HH12 1 1 
        3  9062 1 1  26 ARG HH21 H  26.137  -9.318 -32.669 1.00 . A A .  26 ARG HH21 1 1 
        3  9063 1 1  26 ARG HH22 H  26.006  -8.326 -34.082 1.00 . A A .  26 ARG HH22 1 1 
        3  9064 1 1  26 ARG N    N  23.902  -9.944 -28.646 1.00 . A A .  26 ARG N    1 1 
        3  9065 1 1  26 ARG NE   N  23.677  -9.486 -32.209 1.00 . A A .  26 ARG NE   1 1 
        3  9066 1 1  26 ARG NH1  N  23.510  -8.167 -34.087 1.00 . A A .  26 ARG NH1  1 1 
        3  9067 1 1  26 ARG NH2  N  25.574  -8.823 -33.330 1.00 . A A .  26 ARG NH2  1 1 
        3  9068 1 1  26 ARG O    O  21.857  -7.025 -28.221 1.00 . A A .  26 ARG O    1 1 
        3  9069 1 1  27 THR C    C  23.281  -6.308 -25.594 1.00 . A A .  27 THR C    1 1 
        3  9070 1 1  27 THR CA   C  22.483  -7.607 -25.585 1.00 . A A .  27 THR CA   1 1 
        3  9071 1 1  27 THR CB   C  22.759  -8.355 -24.267 1.00 . A A .  27 THR CB   1 1 
        3  9072 1 1  27 THR CG2  C  24.240  -8.673 -24.125 1.00 . A A .  27 THR CG2  1 1 
        3  9073 1 1  27 THR H    H  23.289  -9.274 -26.610 1.00 . A A .  27 THR H    1 1 
        3  9074 1 1  27 THR HA   H  21.430  -7.371 -25.627 1.00 . A A .  27 THR HA   1 1 
        3  9075 1 1  27 THR HB   H  22.206  -9.284 -24.276 1.00 . A A .  27 THR HB   1 1 
        3  9076 1 1  27 THR HG1  H  22.787  -6.722 -23.163 1.00 . A A .  27 THR HG1  1 1 
        3  9077 1 1  27 THR HG21 H  24.798  -7.753 -24.033 1.00 . A A .  27 THR HG21 1 1 
        3  9078 1 1  27 THR HG22 H  24.577  -9.214 -24.996 1.00 . A A .  27 THR HG22 1 1 
        3  9079 1 1  27 THR HG23 H  24.395  -9.276 -23.243 1.00 . A A .  27 THR HG23 1 1 
        3  9080 1 1  27 THR N    N  22.807  -8.431 -26.742 1.00 . A A .  27 THR N    1 1 
        3  9081 1 1  27 THR O    O  22.805  -5.273 -25.129 1.00 . A A .  27 THR O    1 1 
        3  9082 1 1  27 THR OG1  O  22.326  -7.564 -23.155 1.00 . A A .  27 THR OG1  1 1 
        3  9083 1 1  28 ALA C    C  25.230  -4.503 -27.552 1.00 . A A .  28 ALA C    1 1 
        3  9084 1 1  28 ALA CA   C  25.360  -5.197 -26.201 1.00 . A A .  28 ALA CA   1 1 
        3  9085 1 1  28 ALA CB   C  26.807  -5.590 -25.943 1.00 . A A .  28 ALA CB   1 1 
        3  9086 1 1  28 ALA H    H  24.820  -7.224 -26.483 1.00 . A A .  28 ALA H    1 1 
        3  9087 1 1  28 ALA HA   H  25.055  -4.510 -25.424 1.00 . A A .  28 ALA HA   1 1 
        3  9088 1 1  28 ALA HB1  H  27.326  -4.764 -25.479 1.00 . A A .  28 ALA HB1  1 1 
        3  9089 1 1  28 ALA HB2  H  26.836  -6.447 -25.288 1.00 . A A .  28 ALA HB2  1 1 
        3  9090 1 1  28 ALA HB3  H  27.285  -5.835 -26.880 1.00 . A A .  28 ALA HB3  1 1 
        3  9091 1 1  28 ALA N    N  24.497  -6.369 -26.128 1.00 . A A .  28 ALA N    1 1 
        3  9092 1 1  28 ALA O    O  25.926  -3.525 -27.828 1.00 . A A .  28 ALA O    1 1 
        3  9093 1 1  29 TYR C    C  24.332  -2.935 -29.702 1.00 . A A .  29 TYR C    1 1 
        3  9094 1 1  29 TYR CA   C  24.119  -4.446 -29.716 1.00 . A A .  29 TYR CA   1 1 
        3  9095 1 1  29 TYR CB   C  22.707  -4.769 -30.207 1.00 . A A .  29 TYR CB   1 1 
        3  9096 1 1  29 TYR CD1  C  22.633  -3.298 -32.258 1.00 . A A .  29 TYR CD1  1 1 
        3  9097 1 1  29 TYR CD2  C  22.230  -5.631 -32.532 1.00 . A A .  29 TYR CD2  1 1 
        3  9098 1 1  29 TYR CE1  C  22.463  -3.104 -33.615 1.00 . A A .  29 TYR CE1  1 1 
        3  9099 1 1  29 TYR CE2  C  22.060  -5.447 -33.891 1.00 . A A .  29 TYR CE2  1 1 
        3  9100 1 1  29 TYR CG   C  22.520  -4.562 -31.693 1.00 . A A .  29 TYR CG   1 1 
        3  9101 1 1  29 TYR CZ   C  22.177  -4.182 -34.427 1.00 . A A .  29 TYR CZ   1 1 
        3  9102 1 1  29 TYR H    H  23.813  -5.795 -28.115 1.00 . A A .  29 TYR H    1 1 
        3  9103 1 1  29 TYR HA   H  24.835  -4.892 -30.391 1.00 . A A .  29 TYR HA   1 1 
        3  9104 1 1  29 TYR HB2  H  22.484  -5.801 -29.986 1.00 . A A .  29 TYR HB2  1 1 
        3  9105 1 1  29 TYR HB3  H  22.000  -4.134 -29.692 1.00 . A A .  29 TYR HB3  1 1 
        3  9106 1 1  29 TYR HD1  H  22.857  -2.455 -31.619 1.00 . A A .  29 TYR HD1  1 1 
        3  9107 1 1  29 TYR HD2  H  22.139  -6.621 -32.108 1.00 . A A .  29 TYR HD2  1 1 
        3  9108 1 1  29 TYR HE1  H  22.554  -2.114 -34.036 1.00 . A A .  29 TYR HE1  1 1 
        3  9109 1 1  29 TYR HE2  H  21.836  -6.290 -34.527 1.00 . A A .  29 TYR HE2  1 1 
        3  9110 1 1  29 TYR HH   H  22.242  -3.092 -36.010 1.00 . A A .  29 TYR HH   1 1 
        3  9111 1 1  29 TYR N    N  24.337  -5.015 -28.392 1.00 . A A .  29 TYR N    1 1 
        3  9112 1 1  29 TYR O    O  25.081  -2.394 -30.515 1.00 . A A .  29 TYR O    1 1 
        3  9113 1 1  29 TYR OH   O  22.006  -3.994 -35.780 1.00 . A A .  29 TYR OH   1 1 
        3  9114 1 1  30 SER C    C  23.336  -0.344 -27.267 1.00 . A A .  30 SER C    1 1 
        3  9115 1 1  30 SER CA   C  23.779  -0.810 -28.650 1.00 . A A .  30 SER CA   1 1 
        3  9116 1 1  30 SER CB   C  22.937  -0.122 -29.726 1.00 . A A .  30 SER CB   1 1 
        3  9117 1 1  30 SER H    H  23.084  -2.747 -28.151 1.00 . A A .  30 SER H    1 1 
        3  9118 1 1  30 SER HA   H  24.816  -0.545 -28.792 1.00 . A A .  30 SER HA   1 1 
        3  9119 1 1  30 SER HB2  H  23.100  -0.610 -30.675 1.00 . A A .  30 SER HB2  1 1 
        3  9120 1 1  30 SER HB3  H  21.892  -0.190 -29.461 1.00 . A A .  30 SER HB3  1 1 
        3  9121 1 1  30 SER HG   H  22.865   1.615 -30.629 1.00 . A A .  30 SER HG   1 1 
        3  9122 1 1  30 SER N    N  23.666  -2.259 -28.770 1.00 . A A .  30 SER N    1 1 
        3  9123 1 1  30 SER O    O  22.560  -1.019 -26.591 1.00 . A A .  30 SER O    1 1 
        3  9124 1 1  30 SER OG   O  23.289   1.246 -29.851 1.00 . A A .  30 SER OG   1 1 
        3  9125 1 1  31 SER C    C  23.317   2.885 -25.632 1.00 . A A .  31 SER C    1 1 
        3  9126 1 1  31 SER CA   C  23.496   1.372 -25.548 1.00 . A A .  31 SER CA   1 1 
        3  9127 1 1  31 SER CB   C  24.583   1.032 -24.526 1.00 . A A .  31 SER CB   1 1 
        3  9128 1 1  31 SER H    H  24.450   1.307 -27.437 1.00 . A A .  31 SER H    1 1 
        3  9129 1 1  31 SER HA   H  22.565   0.928 -25.231 1.00 . A A .  31 SER HA   1 1 
        3  9130 1 1  31 SER HB2  H  25.342   1.800 -24.543 1.00 . A A .  31 SER HB2  1 1 
        3  9131 1 1  31 SER HB3  H  24.144   0.982 -23.540 1.00 . A A .  31 SER HB3  1 1 
        3  9132 1 1  31 SER HG   H  25.871  -0.401 -24.172 1.00 . A A .  31 SER HG   1 1 
        3  9133 1 1  31 SER N    N  23.836   0.816 -26.852 1.00 . A A .  31 SER N    1 1 
        3  9134 1 1  31 SER O    O  24.180   3.662 -25.223 1.00 . A A .  31 SER O    1 1 
        3  9135 1 1  31 SER OG   O  25.188  -0.215 -24.821 1.00 . A A .  31 SER OG   1 1 
        3  9136 1 1  32 PRO C    C  21.581   5.416 -24.989 1.00 . A A .  32 PRO C    1 1 
        3  9137 1 1  32 PRO CA   C  21.847   4.736 -26.328 1.00 . A A .  32 PRO CA   1 1 
        3  9138 1 1  32 PRO CB   C  20.578   4.724 -27.184 1.00 . A A .  32 PRO CB   1 1 
        3  9139 1 1  32 PRO CD   C  21.095   2.444 -26.686 1.00 . A A .  32 PRO CD   1 1 
        3  9140 1 1  32 PRO CG   C  19.956   3.397 -26.919 1.00 . A A .  32 PRO CG   1 1 
        3  9141 1 1  32 PRO HA   H  22.631   5.266 -26.850 1.00 . A A .  32 PRO HA   1 1 
        3  9142 1 1  32 PRO HB2  H  19.929   5.533 -26.881 1.00 . A A .  32 PRO HB2  1 1 
        3  9143 1 1  32 PRO HB3  H  20.841   4.836 -28.225 1.00 . A A .  32 PRO HB3  1 1 
        3  9144 1 1  32 PRO HD2  H  20.821   1.700 -25.953 1.00 . A A .  32 PRO HD2  1 1 
        3  9145 1 1  32 PRO HD3  H  21.389   1.973 -27.612 1.00 . A A .  32 PRO HD3  1 1 
        3  9146 1 1  32 PRO HG2  H  19.329   3.453 -26.042 1.00 . A A .  32 PRO HG2  1 1 
        3  9147 1 1  32 PRO HG3  H  19.377   3.086 -27.776 1.00 . A A .  32 PRO HG3  1 1 
        3  9148 1 1  32 PRO N    N  22.169   3.314 -26.177 1.00 . A A .  32 PRO N    1 1 
        3  9149 1 1  32 PRO O    O  22.488   5.979 -24.377 1.00 . A A .  32 PRO O    1 1 
        3  9150 1 1  33 SER C    C  18.550   5.518 -22.855 1.00 . A A .  33 SER C    1 1 
        3  9151 1 1  33 SER CA   C  19.945   5.973 -23.276 1.00 . A A .  33 SER CA   1 1 
        3  9152 1 1  33 SER CB   C  19.983   7.498 -23.392 1.00 . A A .  33 SER CB   1 1 
        3  9153 1 1  33 SER H    H  19.652   4.897 -25.075 1.00 . A A .  33 SER H    1 1 
        3  9154 1 1  33 SER HA   H  20.655   5.660 -22.525 1.00 . A A .  33 SER HA   1 1 
        3  9155 1 1  33 SER HB2  H  18.979   7.888 -23.315 1.00 . A A .  33 SER HB2  1 1 
        3  9156 1 1  33 SER HB3  H  20.588   7.902 -22.593 1.00 . A A .  33 SER HB3  1 1 
        3  9157 1 1  33 SER HG   H  20.743   8.839 -24.601 1.00 . A A .  33 SER HG   1 1 
        3  9158 1 1  33 SER N    N  20.331   5.360 -24.541 1.00 . A A .  33 SER N    1 1 
        3  9159 1 1  33 SER O    O  18.271   5.353 -21.667 1.00 . A A .  33 SER O    1 1 
        3  9160 1 1  33 SER OG   O  20.535   7.902 -24.632 1.00 . A A .  33 SER OG   1 1 
        3  9161 1 1  34 VAL C    C  15.762   5.539 -22.311 1.00 . A A .  34 VAL C    1 1 
        3  9162 1 1  34 VAL CA   C  16.313   4.881 -23.571 1.00 . A A .  34 VAL CA   1 1 
        3  9163 1 1  34 VAL CB   C  16.234   3.351 -23.415 1.00 . A A .  34 VAL CB   1 1 
        3  9164 1 1  34 VAL CG1  C  17.297   2.857 -22.446 1.00 . A A .  34 VAL CG1  1 1 
        3  9165 1 1  34 VAL CG2  C  14.845   2.934 -22.955 1.00 . A A .  34 VAL CG2  1 1 
        3  9166 1 1  34 VAL H    H  17.960   5.466 -24.765 1.00 . A A .  34 VAL H    1 1 
        3  9167 1 1  34 VAL HA   H  15.700   5.168 -24.414 1.00 . A A .  34 VAL HA   1 1 
        3  9168 1 1  34 VAL HB   H  16.420   2.901 -24.379 1.00 . A A .  34 VAL HB   1 1 
        3  9169 1 1  34 VAL HG11 H  17.184   1.793 -22.300 1.00 . A A .  34 VAL HG11 1 1 
        3  9170 1 1  34 VAL HG12 H  18.277   3.065 -22.849 1.00 . A A .  34 VAL HG12 1 1 
        3  9171 1 1  34 VAL HG13 H  17.182   3.363 -21.498 1.00 . A A .  34 VAL HG13 1 1 
        3  9172 1 1  34 VAL HG21 H  14.814   2.920 -21.875 1.00 . A A .  34 VAL HG21 1 1 
        3  9173 1 1  34 VAL HG22 H  14.115   3.639 -23.326 1.00 . A A .  34 VAL HG22 1 1 
        3  9174 1 1  34 VAL HG23 H  14.619   1.949 -23.335 1.00 . A A .  34 VAL HG23 1 1 
        3  9175 1 1  34 VAL N    N  17.678   5.318 -23.838 1.00 . A A .  34 VAL N    1 1 
        3  9176 1 1  34 VAL O    O  15.703   4.919 -21.249 1.00 . A A .  34 VAL O    1 1 
        3  9177 1 1  35 VAL C    C  13.429   8.099 -21.636 1.00 . A A .  35 VAL C    1 1 
        3  9178 1 1  35 VAL CA   C  14.809   7.542 -21.308 1.00 . A A .  35 VAL CA   1 1 
        3  9179 1 1  35 VAL CB   C  15.735   8.702 -20.896 1.00 . A A .  35 VAL CB   1 1 
        3  9180 1 1  35 VAL CG1  C  15.243   9.346 -19.609 1.00 . A A .  35 VAL CG1  1 1 
        3  9181 1 1  35 VAL CG2  C  17.167   8.211 -20.743 1.00 . A A .  35 VAL CG2  1 1 
        3  9182 1 1  35 VAL H    H  15.430   7.240 -23.309 1.00 . A A .  35 VAL H    1 1 
        3  9183 1 1  35 VAL HA   H  14.723   6.863 -20.472 1.00 . A A .  35 VAL HA   1 1 
        3  9184 1 1  35 VAL HB   H  15.713   9.447 -21.677 1.00 . A A .  35 VAL HB   1 1 
        3  9185 1 1  35 VAL HG11 H  14.172   9.479 -19.660 1.00 . A A .  35 VAL HG11 1 1 
        3  9186 1 1  35 VAL HG12 H  15.489   8.711 -18.771 1.00 . A A .  35 VAL HG12 1 1 
        3  9187 1 1  35 VAL HG13 H  15.718  10.308 -19.485 1.00 . A A .  35 VAL HG13 1 1 
        3  9188 1 1  35 VAL HG21 H  17.811   9.049 -20.524 1.00 . A A .  35 VAL HG21 1 1 
        3  9189 1 1  35 VAL HG22 H  17.218   7.496 -19.935 1.00 . A A .  35 VAL HG22 1 1 
        3  9190 1 1  35 VAL HG23 H  17.486   7.740 -21.661 1.00 . A A .  35 VAL HG23 1 1 
        3  9191 1 1  35 VAL N    N  15.358   6.799 -22.437 1.00 . A A .  35 VAL N    1 1 
        3  9192 1 1  35 VAL O    O  12.454   7.827 -20.934 1.00 . A A .  35 VAL O    1 1 
        3  9193 1 1  36 LEU C    C  12.284  10.337 -24.376 1.00 . A A .  36 LEU C    1 1 
        3  9194 1 1  36 LEU CA   C  12.090   9.477 -23.131 1.00 . A A .  36 LEU CA   1 1 
        3  9195 1 1  36 LEU CB   C  11.498  10.322 -22.001 1.00 . A A .  36 LEU CB   1 1 
        3  9196 1 1  36 LEU CD1  C  10.468   9.675 -19.809 1.00 . A A .  36 LEU CD1  1 1 
        3  9197 1 1  36 LEU CD2  C   9.031  10.586 -21.642 1.00 . A A .  36 LEU CD2  1 1 
        3  9198 1 1  36 LEU CG   C  10.258   9.749 -21.313 1.00 . A A .  36 LEU CG   1 1 
        3  9199 1 1  36 LEU H    H  14.162   9.061 -23.228 1.00 . A A .  36 LEU H    1 1 
        3  9200 1 1  36 LEU HA   H  11.406   8.675 -23.366 1.00 . A A .  36 LEU HA   1 1 
        3  9201 1 1  36 LEU HB2  H  12.262  10.451 -21.250 1.00 . A A .  36 LEU HB2  1 1 
        3  9202 1 1  36 LEU HB3  H  11.234  11.285 -22.413 1.00 . A A .  36 LEU HB3  1 1 
        3  9203 1 1  36 LEU HD11 H  10.725   8.665 -19.530 1.00 . A A .  36 LEU HD11 1 1 
        3  9204 1 1  36 LEU HD12 H   9.560   9.968 -19.304 1.00 . A A .  36 LEU HD12 1 1 
        3  9205 1 1  36 LEU HD13 H  11.269  10.343 -19.524 1.00 . A A .  36 LEU HD13 1 1 
        3  9206 1 1  36 LEU HD21 H   8.148  10.095 -21.261 1.00 . A A .  36 LEU HD21 1 1 
        3  9207 1 1  36 LEU HD22 H   8.947  10.696 -22.714 1.00 . A A .  36 LEU HD22 1 1 
        3  9208 1 1  36 LEU HD23 H   9.127  11.560 -21.186 1.00 . A A .  36 LEU HD23 1 1 
        3  9209 1 1  36 LEU HG   H  10.086   8.744 -21.675 1.00 . A A .  36 LEU HG   1 1 
        3  9210 1 1  36 LEU N    N  13.352   8.881 -22.708 1.00 . A A .  36 LEU N    1 1 
        3  9211 1 1  36 LEU O    O  11.702  10.086 -25.431 1.00 . A A .  36 LEU O    1 1 
        3  9212 1 1  37 PRO C    C  14.241  11.630 -26.457 1.00 . A A .  37 PRO C    1 1 
        3  9213 1 1  37 PRO CA   C  13.417  12.292 -25.358 1.00 . A A .  37 PRO CA   1 1 
        3  9214 1 1  37 PRO CB   C  14.220  13.411 -24.689 1.00 . A A .  37 PRO CB   1 1 
        3  9215 1 1  37 PRO CD   C  13.853  11.735 -23.024 1.00 . A A .  37 PRO CD   1 1 
        3  9216 1 1  37 PRO CG   C  14.837  12.771 -23.493 1.00 . A A .  37 PRO CG   1 1 
        3  9217 1 1  37 PRO HA   H  12.513  12.702 -25.785 1.00 . A A .  37 PRO HA   1 1 
        3  9218 1 1  37 PRO HB2  H  14.972  13.778 -25.374 1.00 . A A .  37 PRO HB2  1 1 
        3  9219 1 1  37 PRO HB3  H  13.558  14.216 -24.408 1.00 . A A .  37 PRO HB3  1 1 
        3  9220 1 1  37 PRO HD2  H  14.372  10.878 -22.619 1.00 . A A .  37 PRO HD2  1 1 
        3  9221 1 1  37 PRO HD3  H  13.184  12.155 -22.289 1.00 . A A .  37 PRO HD3  1 1 
        3  9222 1 1  37 PRO HG2  H  15.771  12.305 -23.767 1.00 . A A .  37 PRO HG2  1 1 
        3  9223 1 1  37 PRO HG3  H  14.997  13.511 -22.723 1.00 . A A .  37 PRO HG3  1 1 
        3  9224 1 1  37 PRO N    N  13.124  11.376 -24.252 1.00 . A A .  37 PRO N    1 1 
        3  9225 1 1  37 PRO O    O  15.471  11.668 -26.433 1.00 . A A .  37 PRO O    1 1 
        3  9226 1 1  38 SER C    C  15.299   9.397 -28.014 1.00 . A A .  38 SER C    1 1 
        3  9227 1 1  38 SER CA   C  14.224  10.350 -28.528 1.00 . A A .  38 SER CA   1 1 
        3  9228 1 1  38 SER CB   C  14.848  11.377 -29.475 1.00 . A A .  38 SER CB   1 1 
        3  9229 1 1  38 SER H    H  12.576  11.028 -27.385 1.00 . A A .  38 SER H    1 1 
        3  9230 1 1  38 SER HA   H  13.482   9.780 -29.066 1.00 . A A .  38 SER HA   1 1 
        3  9231 1 1  38 SER HB2  H  15.564  11.975 -28.932 1.00 . A A .  38 SER HB2  1 1 
        3  9232 1 1  38 SER HB3  H  15.349  10.860 -30.282 1.00 . A A .  38 SER HB3  1 1 
        3  9233 1 1  38 SER HG   H  13.017  11.773 -30.048 1.00 . A A .  38 SER HG   1 1 
        3  9234 1 1  38 SER N    N  13.555  11.024 -27.421 1.00 . A A .  38 SER N    1 1 
        3  9235 1 1  38 SER O    O  16.465   9.768 -27.892 1.00 . A A .  38 SER O    1 1 
        3  9236 1 1  38 SER OG   O  13.860  12.232 -30.023 1.00 . A A .  38 SER OG   1 1 
        3  9237 1 1  39 GLN C    C  15.106   5.836 -26.961 1.00 . A A .  39 GLN C    1 1 
        3  9238 1 1  39 GLN CA   C  15.822   7.159 -27.212 1.00 . A A .  39 GLN CA   1 1 
        3  9239 1 1  39 GLN CB   C  16.487   7.645 -25.923 1.00 . A A .  39 GLN CB   1 1 
        3  9240 1 1  39 GLN CD   C  18.339   9.333 -25.599 1.00 . A A .  39 GLN CD   1 1 
        3  9241 1 1  39 GLN CG   C  17.970   7.943 -26.078 1.00 . A A .  39 GLN CG   1 1 
        3  9242 1 1  39 GLN H    H  13.951   7.931 -27.832 1.00 . A A .  39 GLN H    1 1 
        3  9243 1 1  39 GLN HA   H  16.582   7.006 -27.962 1.00 . A A .  39 GLN HA   1 1 
        3  9244 1 1  39 GLN HB2  H  15.993   8.547 -25.595 1.00 . A A .  39 GLN HB2  1 1 
        3  9245 1 1  39 GLN HB3  H  16.372   6.885 -25.164 1.00 . A A .  39 GLN HB3  1 1 
        3  9246 1 1  39 GLN HE21 H  17.232   9.091 -23.965 1.00 . A A .  39 GLN HE21 1 1 
        3  9247 1 1  39 GLN HE22 H  18.040  10.611 -24.106 1.00 . A A .  39 GLN HE22 1 1 
        3  9248 1 1  39 GLN HG2  H  18.531   7.220 -25.504 1.00 . A A .  39 GLN HG2  1 1 
        3  9249 1 1  39 GLN HG3  H  18.234   7.855 -27.121 1.00 . A A .  39 GLN HG3  1 1 
        3  9250 1 1  39 GLN N    N  14.894   8.166 -27.714 1.00 . A A .  39 GLN N    1 1 
        3  9251 1 1  39 GLN NE2  N  17.817   9.718 -24.440 1.00 . A A .  39 GLN NE2  1 1 
        3  9252 1 1  39 GLN O    O  14.155   5.770 -26.181 1.00 . A A .  39 GLN O    1 1 
        3  9253 1 1  39 GLN OE1  O  19.085  10.053 -26.263 1.00 . A A .  39 GLN OE1  1 1 
        3  9254 1 1  40 THR C    C  16.029   2.368 -27.555 1.00 . A A .  40 THR C    1 1 
        3  9255 1 1  40 THR CA   C  14.970   3.462 -27.479 1.00 . A A .  40 THR CA   1 1 
        3  9256 1 1  40 THR CB   C  13.903   3.203 -28.558 1.00 . A A .  40 THR CB   1 1 
        3  9257 1 1  40 THR CG2  C  12.723   4.148 -28.390 1.00 . A A .  40 THR CG2  1 1 
        3  9258 1 1  40 THR H    H  16.328   4.899 -28.235 1.00 . A A .  40 THR H    1 1 
        3  9259 1 1  40 THR HA   H  14.492   3.420 -26.511 1.00 . A A .  40 THR HA   1 1 
        3  9260 1 1  40 THR HB   H  13.549   2.187 -28.457 1.00 . A A .  40 THR HB   1 1 
        3  9261 1 1  40 THR HG1  H  13.860   3.041 -30.523 1.00 . A A .  40 THR HG1  1 1 
        3  9262 1 1  40 THR HG21 H  11.832   3.687 -28.789 1.00 . A A .  40 THR HG21 1 1 
        3  9263 1 1  40 THR HG22 H  12.920   5.068 -28.920 1.00 . A A .  40 THR HG22 1 1 
        3  9264 1 1  40 THR HG23 H  12.579   4.360 -27.341 1.00 . A A .  40 THR HG23 1 1 
        3  9265 1 1  40 THR N    N  15.568   4.783 -27.628 1.00 . A A .  40 THR N    1 1 
        3  9266 1 1  40 THR O    O  17.088   2.537 -28.160 1.00 . A A .  40 THR O    1 1 
        3  9267 1 1  40 THR OG1  O  14.473   3.371 -29.861 1.00 . A A .  40 THR OG1  1 1 
        3  9268 1 1  41 PRO C    C  16.778  -0.590 -28.278 1.00 . A A .  41 PRO C    1 1 
        3  9269 1 1  41 PRO CA   C  16.655   0.074 -26.911 1.00 . A A .  41 PRO CA   1 1 
        3  9270 1 1  41 PRO CB   C  16.007  -0.884 -25.908 1.00 . A A .  41 PRO CB   1 1 
        3  9271 1 1  41 PRO CD   C  14.497   0.948 -26.186 1.00 . A A .  41 PRO CD   1 1 
        3  9272 1 1  41 PRO CG   C  14.560  -0.532 -25.930 1.00 . A A .  41 PRO CG   1 1 
        3  9273 1 1  41 PRO HA   H  17.637   0.355 -26.559 1.00 . A A .  41 PRO HA   1 1 
        3  9274 1 1  41 PRO HB2  H  16.171  -1.905 -26.224 1.00 . A A .  41 PRO HB2  1 1 
        3  9275 1 1  41 PRO HB3  H  16.436  -0.731 -24.929 1.00 . A A .  41 PRO HB3  1 1 
        3  9276 1 1  41 PRO HD2  H  13.631   1.191 -26.783 1.00 . A A .  41 PRO HD2  1 1 
        3  9277 1 1  41 PRO HD3  H  14.479   1.492 -25.253 1.00 . A A .  41 PRO HD3  1 1 
        3  9278 1 1  41 PRO HG2  H  14.062  -1.072 -26.721 1.00 . A A .  41 PRO HG2  1 1 
        3  9279 1 1  41 PRO HG3  H  14.111  -0.766 -24.975 1.00 . A A .  41 PRO HG3  1 1 
        3  9280 1 1  41 PRO N    N  15.740   1.219 -26.927 1.00 . A A .  41 PRO N    1 1 
        3  9281 1 1  41 PRO O    O  16.265  -1.688 -28.494 1.00 . A A .  41 PRO O    1 1 
        3  9282 1 1  42 ASP C    C  18.838  -1.401 -30.591 1.00 . A A .  42 ASP C    1 1 
        3  9283 1 1  42 ASP CA   C  17.652  -0.442 -30.545 1.00 . A A .  42 ASP CA   1 1 
        3  9284 1 1  42 ASP CB   C  17.867   0.702 -31.536 1.00 . A A .  42 ASP CB   1 1 
        3  9285 1 1  42 ASP CG   C  16.764   1.740 -31.471 1.00 . A A .  42 ASP CG   1 1 
        3  9286 1 1  42 ASP H    H  17.846   0.954 -28.965 1.00 . A A .  42 ASP H    1 1 
        3  9287 1 1  42 ASP HA   H  16.759  -0.982 -30.821 1.00 . A A .  42 ASP HA   1 1 
        3  9288 1 1  42 ASP HB2  H  18.807   1.189 -31.316 1.00 . A A .  42 ASP HB2  1 1 
        3  9289 1 1  42 ASP HB3  H  17.901   0.300 -32.538 1.00 . A A .  42 ASP HB3  1 1 
        3  9290 1 1  42 ASP N    N  17.461   0.083 -29.198 1.00 . A A .  42 ASP N    1 1 
        3  9291 1 1  42 ASP O    O  19.993  -0.978 -30.568 1.00 . A A .  42 ASP O    1 1 
        3  9292 1 1  42 ASP OD1  O  15.717   1.532 -32.118 1.00 . A A .  42 ASP OD1  1 1 
        3  9293 1 1  42 ASP OD2  O  16.948   2.759 -30.774 1.00 . A A .  42 ASP OD2  1 1 
        3  9294 1 1  43 GLY C    C  19.573  -4.616 -29.497 1.00 . A A .  43 GLY C    1 1 
        3  9295 1 1  43 GLY CA   C  19.595  -3.695 -30.700 1.00 . A A .  43 GLY CA   1 1 
        3  9296 1 1  43 GLY H    H  17.604  -2.976 -30.669 1.00 . A A .  43 GLY H    1 1 
        3  9297 1 1  43 GLY HA2  H  19.476  -4.287 -31.595 1.00 . A A .  43 GLY HA2  1 1 
        3  9298 1 1  43 GLY HA3  H  20.551  -3.193 -30.737 1.00 . A A .  43 GLY HA3  1 1 
        3  9299 1 1  43 GLY N    N  18.543  -2.696 -30.654 1.00 . A A .  43 GLY N    1 1 
        3  9300 1 1  43 GLY O    O  20.065  -5.743 -29.558 1.00 . A A .  43 GLY O    1 1 
        3  9301 1 1  44 LYS C    C  18.279  -6.282 -27.442 1.00 . A A .  44 LYS C    1 1 
        3  9302 1 1  44 LYS CA   C  18.919  -4.924 -27.172 1.00 . A A .  44 LYS CA   1 1 
        3  9303 1 1  44 LYS CB   C  18.113  -4.171 -26.111 1.00 . A A .  44 LYS CB   1 1 
        3  9304 1 1  44 LYS CD   C  20.084  -2.691 -25.626 1.00 . A A .  44 LYS CD   1 1 
        3  9305 1 1  44 LYS CE   C  20.405  -1.869 -24.387 1.00 . A A .  44 LYS CE   1 1 
        3  9306 1 1  44 LYS CG   C  18.588  -2.746 -25.885 1.00 . A A .  44 LYS CG   1 1 
        3  9307 1 1  44 LYS H    H  18.628  -3.231 -28.409 1.00 . A A .  44 LYS H    1 1 
        3  9308 1 1  44 LYS HA   H  19.923  -5.078 -26.807 1.00 . A A .  44 LYS HA   1 1 
        3  9309 1 1  44 LYS HB2  H  17.078  -4.139 -26.418 1.00 . A A .  44 LYS HB2  1 1 
        3  9310 1 1  44 LYS HB3  H  18.186  -4.705 -25.175 1.00 . A A .  44 LYS HB3  1 1 
        3  9311 1 1  44 LYS HD2  H  20.453  -3.695 -25.483 1.00 . A A .  44 LYS HD2  1 1 
        3  9312 1 1  44 LYS HD3  H  20.572  -2.244 -26.481 1.00 . A A .  44 LYS HD3  1 1 
        3  9313 1 1  44 LYS HE2  H  20.395  -0.823 -24.653 1.00 . A A .  44 LYS HE2  1 1 
        3  9314 1 1  44 LYS HE3  H  19.649  -2.058 -23.640 1.00 . A A .  44 LYS HE3  1 1 
        3  9315 1 1  44 LYS HG2  H  18.364  -2.158 -26.763 1.00 . A A .  44 LYS HG2  1 1 
        3  9316 1 1  44 LYS HG3  H  18.068  -2.334 -25.032 1.00 . A A .  44 LYS HG3  1 1 
        3  9317 1 1  44 LYS HZ1  H  22.274  -2.794 -24.501 1.00 . A A .  44 LYS HZ1  1 1 
        3  9318 1 1  44 LYS HZ2  H  21.627  -2.748 -22.939 1.00 . A A .  44 LYS HZ2  1 1 
        3  9319 1 1  44 LYS HZ3  H  22.279  -1.346 -23.626 1.00 . A A .  44 LYS HZ3  1 1 
        3  9320 1 1  44 LYS N    N  19.003  -4.137 -28.396 1.00 . A A .  44 LYS N    1 1 
        3  9321 1 1  44 LYS NZ   N  21.740  -2.213 -23.824 1.00 . A A .  44 LYS NZ   1 1 
        3  9322 1 1  44 LYS O    O  17.055  -6.406 -27.485 1.00 . A A .  44 LYS O    1 1 
        3  9323 1 1  45 LEU C    C  17.892  -8.713 -29.217 1.00 . A A .  45 LEU C    1 1 
        3  9324 1 1  45 LEU CA   C  18.631  -8.650 -27.884 1.00 . A A .  45 LEU CA   1 1 
        3  9325 1 1  45 LEU CB   C  17.710  -9.113 -26.754 1.00 . A A .  45 LEU CB   1 1 
        3  9326 1 1  45 LEU CD1  C  18.607 -11.453 -26.751 1.00 . A A .  45 LEU CD1  1 1 
        3  9327 1 1  45 LEU CD2  C  19.427  -9.801 -25.062 1.00 . A A .  45 LEU CD2  1 1 
        3  9328 1 1  45 LEU CG   C  18.233 -10.259 -25.888 1.00 . A A .  45 LEU CG   1 1 
        3  9329 1 1  45 LEU H    H  20.080  -7.139 -27.575 1.00 . A A .  45 LEU H    1 1 
        3  9330 1 1  45 LEU HA   H  19.488  -9.306 -27.930 1.00 . A A .  45 LEU HA   1 1 
        3  9331 1 1  45 LEU HB2  H  17.528  -8.267 -26.109 1.00 . A A .  45 LEU HB2  1 1 
        3  9332 1 1  45 LEU HB3  H  16.777  -9.431 -27.198 1.00 . A A .  45 LEU HB3  1 1 
        3  9333 1 1  45 LEU HD11 H  18.236 -11.302 -27.754 1.00 . A A .  45 LEU HD11 1 1 
        3  9334 1 1  45 LEU HD12 H  18.168 -12.349 -26.336 1.00 . A A .  45 LEU HD12 1 1 
        3  9335 1 1  45 LEU HD13 H  19.682 -11.557 -26.776 1.00 . A A .  45 LEU HD13 1 1 
        3  9336 1 1  45 LEU HD21 H  20.015 -10.659 -24.773 1.00 . A A .  45 LEU HD21 1 1 
        3  9337 1 1  45 LEU HD22 H  19.078  -9.289 -24.177 1.00 . A A .  45 LEU HD22 1 1 
        3  9338 1 1  45 LEU HD23 H  20.035  -9.129 -25.650 1.00 . A A .  45 LEU HD23 1 1 
        3  9339 1 1  45 LEU HG   H  17.454 -10.571 -25.206 1.00 . A A .  45 LEU HG   1 1 
        3  9340 1 1  45 LEU N    N  19.115  -7.299 -27.621 1.00 . A A .  45 LEU N    1 1 
        3  9341 1 1  45 LEU O    O  16.726  -9.105 -29.273 1.00 . A A .  45 LEU O    1 1 
        3  9342 1 1  46 ALA C    C  17.248  -9.652 -31.876 1.00 . A A .  46 ALA C    1 1 
        3  9343 1 1  46 ALA CA   C  17.987  -8.343 -31.620 1.00 . A A .  46 ALA CA   1 1 
        3  9344 1 1  46 ALA CB   C  19.061  -8.125 -32.675 1.00 . A A .  46 ALA CB   1 1 
        3  9345 1 1  46 ALA H    H  19.503  -8.024 -30.178 1.00 . A A .  46 ALA H    1 1 
        3  9346 1 1  46 ALA HA   H  17.283  -7.525 -31.683 1.00 . A A .  46 ALA HA   1 1 
        3  9347 1 1  46 ALA HB1  H  18.826  -7.241 -33.249 1.00 . A A .  46 ALA HB1  1 1 
        3  9348 1 1  46 ALA HB2  H  20.019  -7.999 -32.194 1.00 . A A .  46 ALA HB2  1 1 
        3  9349 1 1  46 ALA HB3  H  19.098  -8.981 -33.332 1.00 . A A .  46 ALA HB3  1 1 
        3  9350 1 1  46 ALA N    N  18.577  -8.326 -30.287 1.00 . A A .  46 ALA N    1 1 
        3  9351 1 1  46 ALA O    O  16.205  -9.669 -32.532 1.00 . A A .  46 ALA O    1 1 
        3  9352 1 1  47 LEU C    C  15.844 -12.139 -30.809 1.00 . A A .  47 LEU C    1 1 
        3  9353 1 1  47 LEU CA   C  17.186 -12.060 -31.531 1.00 . A A .  47 LEU CA   1 1 
        3  9354 1 1  47 LEU CB   C  18.123 -13.150 -31.009 1.00 . A A .  47 LEU CB   1 1 
        3  9355 1 1  47 LEU CD1  C  18.304 -15.630 -30.690 1.00 . A A .  47 LEU CD1  1 1 
        3  9356 1 1  47 LEU CD2  C  17.187 -14.226 -28.947 1.00 . A A .  47 LEU CD2  1 1 
        3  9357 1 1  47 LEU CG   C  17.449 -14.398 -30.436 1.00 . A A .  47 LEU CG   1 1 
        3  9358 1 1  47 LEU H    H  18.625 -10.669 -30.845 1.00 . A A .  47 LEU H    1 1 
        3  9359 1 1  47 LEU HA   H  17.022 -12.213 -32.587 1.00 . A A .  47 LEU HA   1 1 
        3  9360 1 1  47 LEU HB2  H  18.755 -13.462 -31.826 1.00 . A A .  47 LEU HB2  1 1 
        3  9361 1 1  47 LEU HB3  H  18.733 -12.716 -30.230 1.00 . A A .  47 LEU HB3  1 1 
        3  9362 1 1  47 LEU HD11 H  18.526 -15.703 -31.744 1.00 . A A .  47 LEU HD11 1 1 
        3  9363 1 1  47 LEU HD12 H  17.766 -16.512 -30.374 1.00 . A A .  47 LEU HD12 1 1 
        3  9364 1 1  47 LEU HD13 H  19.225 -15.551 -30.131 1.00 . A A .  47 LEU HD13 1 1 
        3  9365 1 1  47 LEU HD21 H  17.599 -15.068 -28.410 1.00 . A A .  47 LEU HD21 1 1 
        3  9366 1 1  47 LEU HD22 H  16.122 -14.175 -28.773 1.00 . A A .  47 LEU HD22 1 1 
        3  9367 1 1  47 LEU HD23 H  17.653 -13.316 -28.602 1.00 . A A .  47 LEU HD23 1 1 
        3  9368 1 1  47 LEU HG   H  16.498 -14.544 -30.930 1.00 . A A .  47 LEU HG   1 1 
        3  9369 1 1  47 LEU N    N  17.794 -10.746 -31.357 1.00 . A A .  47 LEU N    1 1 
        3  9370 1 1  47 LEU O    O  14.868 -12.661 -31.349 1.00 . A A .  47 LEU O    1 1 
        3  9371 1 1  48 ILE C    C  13.685 -10.445 -29.152 1.00 . A A .  48 ILE C    1 1 
        3  9372 1 1  48 ILE CA   C  14.581 -11.626 -28.795 1.00 . A A .  48 ILE CA   1 1 
        3  9373 1 1  48 ILE CB   C  14.888 -11.584 -27.286 1.00 . A A .  48 ILE CB   1 1 
        3  9374 1 1  48 ILE CD1  C  12.755 -12.804 -26.624 1.00 . A A .  48 ILE CD1  1 1 
        3  9375 1 1  48 ILE CG1  C  14.267 -12.792 -26.583 1.00 . A A .  48 ILE CG1  1 1 
        3  9376 1 1  48 ILE CG2  C  14.375 -10.288 -26.677 1.00 . A A .  48 ILE CG2  1 1 
        3  9377 1 1  48 ILE H    H  16.614 -11.216 -29.212 1.00 . A A .  48 ILE H    1 1 
        3  9378 1 1  48 ILE HA   H  14.051 -12.543 -29.008 1.00 . A A .  48 ILE HA   1 1 
        3  9379 1 1  48 ILE HB   H  15.959 -11.614 -27.159 1.00 . A A .  48 ILE HB   1 1 
        3  9380 1 1  48 ILE HD11 H  12.366 -12.727 -25.619 1.00 . A A .  48 ILE HD11 1 1 
        3  9381 1 1  48 ILE HD12 H  12.404 -11.969 -27.212 1.00 . A A .  48 ILE HD12 1 1 
        3  9382 1 1  48 ILE HD13 H  12.414 -13.727 -27.071 1.00 . A A .  48 ILE HD13 1 1 
        3  9383 1 1  48 ILE HG12 H  14.618 -13.696 -27.056 1.00 . A A .  48 ILE HG12 1 1 
        3  9384 1 1  48 ILE HG13 H  14.571 -12.792 -25.546 1.00 . A A .  48 ILE HG13 1 1 
        3  9385 1 1  48 ILE HG21 H  14.769  -9.449 -27.231 1.00 . A A .  48 ILE HG21 1 1 
        3  9386 1 1  48 ILE HG22 H  13.296 -10.272 -26.721 1.00 . A A .  48 ILE HG22 1 1 
        3  9387 1 1  48 ILE HG23 H  14.694 -10.222 -25.648 1.00 . A A .  48 ILE HG23 1 1 
        3  9388 1 1  48 ILE N    N  15.803 -11.617 -29.588 1.00 . A A .  48 ILE N    1 1 
        3  9389 1 1  48 ILE O    O  12.488 -10.451 -28.864 1.00 . A A .  48 ILE O    1 1 
        3  9390 1 1  49 ASP C    C  12.733  -8.508 -31.461 1.00 . A A .  49 ASP C    1 1 
        3  9391 1 1  49 ASP CA   C  13.526  -8.247 -30.184 1.00 . A A .  49 ASP CA   1 1 
        3  9392 1 1  49 ASP CB   C  14.477  -7.067 -30.392 1.00 . A A .  49 ASP CB   1 1 
        3  9393 1 1  49 ASP CG   C  13.883  -5.995 -31.284 1.00 . A A .  49 ASP CG   1 1 
        3  9394 1 1  49 ASP H    H  15.229  -9.488 -29.985 1.00 . A A .  49 ASP H    1 1 
        3  9395 1 1  49 ASP HA   H  12.836  -8.005 -29.390 1.00 . A A .  49 ASP HA   1 1 
        3  9396 1 1  49 ASP HB2  H  14.707  -6.625 -29.434 1.00 . A A .  49 ASP HB2  1 1 
        3  9397 1 1  49 ASP HB3  H  15.389  -7.425 -30.847 1.00 . A A .  49 ASP HB3  1 1 
        3  9398 1 1  49 ASP N    N  14.272  -9.434 -29.783 1.00 . A A .  49 ASP N    1 1 
        3  9399 1 1  49 ASP O    O  11.578  -8.098 -31.581 1.00 . A A .  49 ASP O    1 1 
        3  9400 1 1  49 ASP OD1  O  13.853  -6.198 -32.516 1.00 . A A .  49 ASP OD1  1 1 
        3  9401 1 1  49 ASP OD2  O  13.450  -4.952 -30.751 1.00 . A A .  49 ASP OD2  1 1 
        3  9402 1 1  50 ASP C    C  11.593 -10.522 -33.480 1.00 . A A .  50 ASP C    1 1 
        3  9403 1 1  50 ASP CA   C  12.714  -9.507 -33.680 1.00 . A A .  50 ASP CA   1 1 
        3  9404 1 1  50 ASP CB   C  13.738 -10.049 -34.678 1.00 . A A .  50 ASP CB   1 1 
        3  9405 1 1  50 ASP CG   C  14.518  -8.946 -35.365 1.00 . A A .  50 ASP CG   1 1 
        3  9406 1 1  50 ASP H    H  14.281  -9.490 -32.257 1.00 . A A .  50 ASP H    1 1 
        3  9407 1 1  50 ASP HA   H  12.291  -8.595 -34.073 1.00 . A A .  50 ASP HA   1 1 
        3  9408 1 1  50 ASP HB2  H  14.437 -10.687 -34.156 1.00 . A A .  50 ASP HB2  1 1 
        3  9409 1 1  50 ASP HB3  H  13.225 -10.627 -35.432 1.00 . A A .  50 ASP HB3  1 1 
        3  9410 1 1  50 ASP N    N  13.361  -9.191 -32.412 1.00 . A A .  50 ASP N    1 1 
        3  9411 1 1  50 ASP O    O  10.694 -10.642 -34.313 1.00 . A A .  50 ASP O    1 1 
        3  9412 1 1  50 ASP OD1  O  15.070  -8.079 -34.656 1.00 . A A .  50 ASP OD1  1 1 
        3  9413 1 1  50 ASP OD2  O  14.577  -8.950 -36.612 1.00 . A A .  50 ASP OD2  1 1 
        3  9414 1 1  51 PHE C    C   9.420 -11.619 -31.411 1.00 . A A .  51 PHE C    1 1 
        3  9415 1 1  51 PHE CA   C  10.643 -12.257 -32.062 1.00 . A A .  51 PHE CA   1 1 
        3  9416 1 1  51 PHE CB   C  11.227 -13.328 -31.138 1.00 . A A .  51 PHE CB   1 1 
        3  9417 1 1  51 PHE CD1  C   9.189 -14.776 -31.359 1.00 . A A .  51 PHE CD1  1 1 
        3  9418 1 1  51 PHE CD2  C  10.219 -14.590 -29.217 1.00 . A A .  51 PHE CD2  1 1 
        3  9419 1 1  51 PHE CE1  C   8.235 -15.624 -30.829 1.00 . A A .  51 PHE CE1  1 1 
        3  9420 1 1  51 PHE CE2  C   9.268 -15.437 -28.681 1.00 . A A .  51 PHE CE2  1 1 
        3  9421 1 1  51 PHE CG   C  10.191 -14.250 -30.559 1.00 . A A .  51 PHE CG   1 1 
        3  9422 1 1  51 PHE CZ   C   8.275 -15.956 -29.489 1.00 . A A .  51 PHE CZ   1 1 
        3  9423 1 1  51 PHE H    H  12.393 -11.109 -31.744 1.00 . A A .  51 PHE H    1 1 
        3  9424 1 1  51 PHE HA   H  10.343 -12.719 -32.990 1.00 . A A .  51 PHE HA   1 1 
        3  9425 1 1  51 PHE HB2  H  11.931 -13.929 -31.694 1.00 . A A .  51 PHE HB2  1 1 
        3  9426 1 1  51 PHE HB3  H  11.738 -12.846 -30.319 1.00 . A A .  51 PHE HB3  1 1 
        3  9427 1 1  51 PHE HD1  H   9.157 -14.519 -32.407 1.00 . A A .  51 PHE HD1  1 1 
        3  9428 1 1  51 PHE HD2  H  10.996 -14.184 -28.584 1.00 . A A .  51 PHE HD2  1 1 
        3  9429 1 1  51 PHE HE1  H   7.460 -16.028 -31.463 1.00 . A A .  51 PHE HE1  1 1 
        3  9430 1 1  51 PHE HE2  H   9.302 -15.694 -27.633 1.00 . A A .  51 PHE HE2  1 1 
        3  9431 1 1  51 PHE HZ   H   7.530 -16.617 -29.073 1.00 . A A .  51 PHE HZ   1 1 
        3  9432 1 1  51 PHE N    N  11.652 -11.251 -32.370 1.00 . A A .  51 PHE N    1 1 
        3  9433 1 1  51 PHE O    O   8.288 -12.044 -31.643 1.00 . A A .  51 PHE O    1 1 
        3  9434 1 1  52 ARG C    C   7.553  -9.366 -30.907 1.00 . A A .  52 ARG C    1 1 
        3  9435 1 1  52 ARG CA   C   8.575  -9.901 -29.908 1.00 . A A .  52 ARG CA   1 1 
        3  9436 1 1  52 ARG CB   C   9.133  -8.752 -29.067 1.00 . A A .  52 ARG CB   1 1 
        3  9437 1 1  52 ARG CD   C   9.863  -7.948 -26.800 1.00 . A A .  52 ARG CD   1 1 
        3  9438 1 1  52 ARG CG   C   9.128  -9.032 -27.573 1.00 . A A .  52 ARG CG   1 1 
        3  9439 1 1  52 ARG CZ   C  12.077  -6.882 -26.880 1.00 . A A .  52 ARG CZ   1 1 
        3  9440 1 1  52 ARG H    H  10.581 -10.305 -30.450 1.00 . A A .  52 ARG H    1 1 
        3  9441 1 1  52 ARG HA   H   8.086 -10.609 -29.256 1.00 . A A .  52 ARG HA   1 1 
        3  9442 1 1  52 ARG HB2  H  10.151  -8.559 -29.371 1.00 . A A .  52 ARG HB2  1 1 
        3  9443 1 1  52 ARG HB3  H   8.539  -7.869 -29.248 1.00 . A A .  52 ARG HB3  1 1 
        3  9444 1 1  52 ARG HD2  H   9.435  -6.990 -27.055 1.00 . A A .  52 ARG HD2  1 1 
        3  9445 1 1  52 ARG HD3  H   9.736  -8.130 -25.744 1.00 . A A .  52 ARG HD3  1 1 
        3  9446 1 1  52 ARG HE   H  11.679  -8.732 -27.511 1.00 . A A .  52 ARG HE   1 1 
        3  9447 1 1  52 ARG HG2  H   8.105  -9.074 -27.227 1.00 . A A .  52 ARG HG2  1 1 
        3  9448 1 1  52 ARG HG3  H   9.610  -9.981 -27.393 1.00 . A A .  52 ARG HG3  1 1 
        3  9449 1 1  52 ARG HH11 H  10.608  -5.734 -26.103 1.00 . A A .  52 ARG HH11 1 1 
        3  9450 1 1  52 ARG HH12 H  12.173  -4.994 -26.164 1.00 . A A .  52 ARG HH12 1 1 
        3  9451 1 1  52 ARG HH21 H  13.746  -7.769 -27.597 1.00 . A A .  52 ARG HH21 1 1 
        3  9452 1 1  52 ARG HH22 H  13.957  -6.153 -27.015 1.00 . A A .  52 ARG HH22 1 1 
        3  9453 1 1  52 ARG N    N   9.657 -10.597 -30.595 1.00 . A A .  52 ARG N    1 1 
        3  9454 1 1  52 ARG NE   N  11.290  -7.927 -27.111 1.00 . A A .  52 ARG NE   1 1 
        3  9455 1 1  52 ARG NH1  N  11.578  -5.779 -26.339 1.00 . A A .  52 ARG NH1  1 1 
        3  9456 1 1  52 ARG NH2  N  13.366  -6.939 -27.189 1.00 . A A .  52 ARG NH2  1 1 
        3  9457 1 1  52 ARG O    O   6.353  -9.595 -30.763 1.00 . A A .  52 ARG O    1 1 
        3  9458 1 1  53 GLU C    C   6.530  -9.181 -33.783 1.00 . A A .  53 GLU C    1 1 
        3  9459 1 1  53 GLU CA   C   7.167  -8.082 -32.938 1.00 . A A .  53 GLU CA   1 1 
        3  9460 1 1  53 GLU CB   C   7.953  -7.124 -33.836 1.00 . A A .  53 GLU CB   1 1 
        3  9461 1 1  53 GLU CD   C   6.794  -6.723 -36.044 1.00 . A A .  53 GLU CD   1 1 
        3  9462 1 1  53 GLU CG   C   7.072  -6.192 -34.651 1.00 . A A .  53 GLU CG   1 1 
        3  9463 1 1  53 GLU H    H   9.006  -8.503 -31.977 1.00 . A A .  53 GLU H    1 1 
        3  9464 1 1  53 GLU HA   H   6.385  -7.531 -32.437 1.00 . A A .  53 GLU HA   1 1 
        3  9465 1 1  53 GLU HB2  H   8.603  -6.523 -33.218 1.00 . A A .  53 GLU HB2  1 1 
        3  9466 1 1  53 GLU HB3  H   8.556  -7.704 -34.519 1.00 . A A .  53 GLU HB3  1 1 
        3  9467 1 1  53 GLU HG2  H   6.131  -6.066 -34.136 1.00 . A A .  53 GLU HG2  1 1 
        3  9468 1 1  53 GLU HG3  H   7.565  -5.235 -34.737 1.00 . A A .  53 GLU HG3  1 1 
        3  9469 1 1  53 GLU N    N   8.039  -8.651 -31.917 1.00 . A A .  53 GLU N    1 1 
        3  9470 1 1  53 GLU O    O   5.324  -9.170 -34.029 1.00 . A A .  53 GLU O    1 1 
        3  9471 1 1  53 GLU OE1  O   6.127  -7.772 -36.158 1.00 . A A .  53 GLU OE1  1 1 
        3  9472 1 1  53 GLU OE2  O   7.243  -6.087 -37.020 1.00 . A A .  53 GLU OE2  1 1 
        3  9473 1 1  54 ALA C    C   5.697 -11.946 -34.369 1.00 . A A .  54 ALA C    1 1 
        3  9474 1 1  54 ALA CA   C   6.867 -11.236 -35.042 1.00 . A A .  54 ALA CA   1 1 
        3  9475 1 1  54 ALA CB   C   7.995 -12.219 -35.319 1.00 . A A .  54 ALA CB   1 1 
        3  9476 1 1  54 ALA H    H   8.301 -10.084 -33.997 1.00 . A A .  54 ALA H    1 1 
        3  9477 1 1  54 ALA HA   H   6.533 -10.833 -35.988 1.00 . A A .  54 ALA HA   1 1 
        3  9478 1 1  54 ALA HB1  H   8.875 -11.919 -34.769 1.00 . A A .  54 ALA HB1  1 1 
        3  9479 1 1  54 ALA HB2  H   7.695 -13.208 -35.007 1.00 . A A .  54 ALA HB2  1 1 
        3  9480 1 1  54 ALA HB3  H   8.215 -12.225 -36.376 1.00 . A A .  54 ALA HB3  1 1 
        3  9481 1 1  54 ALA N    N   7.349 -10.129 -34.226 1.00 . A A .  54 ALA N    1 1 
        3  9482 1 1  54 ALA O    O   4.910 -12.628 -35.026 1.00 . A A .  54 ALA O    1 1 
        3  9483 1 1  55 TYR C    C   3.402 -11.413 -31.996 1.00 . A A .  55 TYR C    1 1 
        3  9484 1 1  55 TYR CA   C   4.518 -12.411 -32.292 1.00 . A A .  55 TYR CA   1 1 
        3  9485 1 1  55 TYR CB   C   5.064 -12.985 -30.983 1.00 . A A .  55 TYR CB   1 1 
        3  9486 1 1  55 TYR CD1  C   3.153 -13.006 -29.333 1.00 . A A .  55 TYR CD1  1 1 
        3  9487 1 1  55 TYR CD2  C   3.911 -15.092 -30.203 1.00 . A A .  55 TYR CD2  1 1 
        3  9488 1 1  55 TYR CE1  C   2.201 -13.663 -28.577 1.00 . A A .  55 TYR CE1  1 1 
        3  9489 1 1  55 TYR CE2  C   2.961 -15.756 -29.452 1.00 . A A .  55 TYR CE2  1 1 
        3  9490 1 1  55 TYR CG   C   4.023 -13.708 -30.158 1.00 . A A .  55 TYR CG   1 1 
        3  9491 1 1  55 TYR CZ   C   2.108 -15.037 -28.640 1.00 . A A .  55 TYR CZ   1 1 
        3  9492 1 1  55 TYR H    H   6.248 -11.228 -32.586 1.00 . A A .  55 TYR H    1 1 
        3  9493 1 1  55 TYR HA   H   4.116 -13.218 -32.887 1.00 . A A .  55 TYR HA   1 1 
        3  9494 1 1  55 TYR HB2  H   5.854 -13.685 -31.207 1.00 . A A .  55 TYR HB2  1 1 
        3  9495 1 1  55 TYR HB3  H   5.462 -12.179 -30.383 1.00 . A A .  55 TYR HB3  1 1 
        3  9496 1 1  55 TYR HD1  H   3.227 -11.930 -29.285 1.00 . A A .  55 TYR HD1  1 1 
        3  9497 1 1  55 TYR HD2  H   4.580 -15.652 -30.840 1.00 . A A .  55 TYR HD2  1 1 
        3  9498 1 1  55 TYR HE1  H   1.533 -13.100 -27.941 1.00 . A A .  55 TYR HE1  1 1 
        3  9499 1 1  55 TYR HE2  H   2.889 -16.833 -29.501 1.00 . A A .  55 TYR HE2  1 1 
        3  9500 1 1  55 TYR HH   H   0.455 -15.088 -27.661 1.00 . A A .  55 TYR HH   1 1 
        3  9501 1 1  55 TYR N    N   5.590 -11.783 -33.055 1.00 . A A .  55 TYR N    1 1 
        3  9502 1 1  55 TYR O    O   2.250 -11.795 -31.793 1.00 . A A .  55 TYR O    1 1 
        3  9503 1 1  55 TYR OH   O   1.162 -15.696 -27.889 1.00 . A A .  55 TYR OH   1 1 
        3  9504 1 1  56 TYR C    C   2.125  -8.598 -32.993 1.00 . A A .  56 TYR C    1 1 
        3  9505 1 1  56 TYR CA   C   2.784  -9.078 -31.703 1.00 . A A .  56 TYR CA   1 1 
        3  9506 1 1  56 TYR CB   C   3.461  -7.903 -30.995 1.00 . A A .  56 TYR CB   1 1 
        3  9507 1 1  56 TYR CD1  C   3.793  -6.451 -33.034 1.00 . A A .  56 TYR CD1  1 1 
        3  9508 1 1  56 TYR CD2  C   2.726  -5.491 -31.132 1.00 . A A .  56 TYR CD2  1 1 
        3  9509 1 1  56 TYR CE1  C   3.671  -5.254 -33.713 1.00 . A A .  56 TYR CE1  1 1 
        3  9510 1 1  56 TYR CE2  C   2.598  -4.291 -31.803 1.00 . A A .  56 TYR CE2  1 1 
        3  9511 1 1  56 TYR CG   C   3.325  -6.591 -31.734 1.00 . A A .  56 TYR CG   1 1 
        3  9512 1 1  56 TYR CZ   C   3.073  -4.177 -33.093 1.00 . A A .  56 TYR CZ   1 1 
        3  9513 1 1  56 TYR H    H   4.688  -9.890 -32.145 1.00 . A A .  56 TYR H    1 1 
        3  9514 1 1  56 TYR HA   H   2.023  -9.486 -31.054 1.00 . A A .  56 TYR HA   1 1 
        3  9515 1 1  56 TYR HB2  H   3.022  -7.780 -30.017 1.00 . A A .  56 TYR HB2  1 1 
        3  9516 1 1  56 TYR HB3  H   4.515  -8.116 -30.888 1.00 . A A .  56 TYR HB3  1 1 
        3  9517 1 1  56 TYR HD1  H   4.261  -7.297 -33.517 1.00 . A A .  56 TYR HD1  1 1 
        3  9518 1 1  56 TYR HD2  H   2.355  -5.584 -30.121 1.00 . A A .  56 TYR HD2  1 1 
        3  9519 1 1  56 TYR HE1  H   4.042  -5.164 -34.723 1.00 . A A .  56 TYR HE1  1 1 
        3  9520 1 1  56 TYR HE2  H   2.130  -3.447 -31.318 1.00 . A A .  56 TYR HE2  1 1 
        3  9521 1 1  56 TYR HH   H   2.579  -3.144 -34.637 1.00 . A A .  56 TYR HH   1 1 
        3  9522 1 1  56 TYR N    N   3.754 -10.132 -31.975 1.00 . A A .  56 TYR N    1 1 
        3  9523 1 1  56 TYR O    O   1.139  -7.862 -32.962 1.00 . A A .  56 TYR O    1 1 
        3  9524 1 1  56 TYR OH   O   2.948  -2.983 -33.765 1.00 . A A .  56 TYR OH   1 1 
        3  9525 1 1  57 TRP C    C   1.572  -9.843 -36.159 1.00 . A A .  57 TRP C    1 1 
        3  9526 1 1  57 TRP CA   C   2.144  -8.635 -35.426 1.00 . A A .  57 TRP CA   1 1 
        3  9527 1 1  57 TRP CB   C   3.235  -7.978 -36.273 1.00 . A A .  57 TRP CB   1 1 
        3  9528 1 1  57 TRP CD1  C   2.593  -8.125 -38.749 1.00 . A A .  57 TRP CD1  1 1 
        3  9529 1 1  57 TRP CD2  C   2.299  -6.099 -37.841 1.00 . A A .  57 TRP CD2  1 1 
        3  9530 1 1  57 TRP CE2  C   1.912  -6.045 -39.194 1.00 . A A .  57 TRP CE2  1 1 
        3  9531 1 1  57 TRP CE3  C   2.199  -4.941 -37.065 1.00 . A A .  57 TRP CE3  1 1 
        3  9532 1 1  57 TRP CG   C   2.730  -7.438 -37.577 1.00 . A A .  57 TRP CG   1 1 
        3  9533 1 1  57 TRP CH2  C   1.348  -3.759 -39.003 1.00 . A A .  57 TRP CH2  1 1 
        3  9534 1 1  57 TRP CZ2  C   1.435  -4.878 -39.786 1.00 . A A .  57 TRP CZ2  1 1 
        3  9535 1 1  57 TRP CZ3  C   1.726  -3.784 -37.654 1.00 . A A .  57 TRP CZ3  1 1 
        3  9536 1 1  57 TRP H    H   3.463  -9.606 -34.084 1.00 . A A .  57 TRP H    1 1 
        3  9537 1 1  57 TRP HA   H   1.351  -7.921 -35.259 1.00 . A A .  57 TRP HA   1 1 
        3  9538 1 1  57 TRP HB2  H   3.668  -7.159 -35.718 1.00 . A A .  57 TRP HB2  1 1 
        3  9539 1 1  57 TRP HB3  H   4.002  -8.708 -36.487 1.00 . A A .  57 TRP HB3  1 1 
        3  9540 1 1  57 TRP HD1  H   2.840  -9.168 -38.876 1.00 . A A .  57 TRP HD1  1 1 
        3  9541 1 1  57 TRP HE1  H   1.916  -7.552 -40.653 1.00 . A A .  57 TRP HE1  1 1 
        3  9542 1 1  57 TRP HE3  H   2.485  -4.940 -36.024 1.00 . A A .  57 TRP HE3  1 1 
        3  9543 1 1  57 TRP HH2  H   0.985  -2.833 -39.421 1.00 . A A .  57 TRP HH2  1 1 
        3  9544 1 1  57 TRP HZ2  H   1.139  -4.844 -40.824 1.00 . A A .  57 TRP HZ2  1 1 
        3  9545 1 1  57 TRP HZ3  H   1.643  -2.879 -37.070 1.00 . A A .  57 TRP HZ3  1 1 
        3  9546 1 1  57 TRP N    N   2.677  -9.021 -34.124 1.00 . A A .  57 TRP N    1 1 
        3  9547 1 1  57 TRP NE1  N   2.101  -7.293 -39.726 1.00 . A A .  57 TRP NE1  1 1 
        3  9548 1 1  57 TRP O    O   0.793  -9.698 -37.102 1.00 . A A .  57 TRP O    1 1 
        3  9549 1 1  58 LEU C    C   0.479 -12.974 -35.437 1.00 . A A .  58 LEU C    1 1 
        3  9550 1 1  58 LEU CA   C   1.489 -12.270 -36.338 1.00 . A A .  58 LEU CA   1 1 
        3  9551 1 1  58 LEU CB   C   2.666 -13.202 -36.630 1.00 . A A .  58 LEU CB   1 1 
        3  9552 1 1  58 LEU CD1  C   3.912 -14.607 -38.291 1.00 . A A .  58 LEU CD1  1 1 
        3  9553 1 1  58 LEU CD2  C   1.549 -15.175 -37.698 1.00 . A A .  58 LEU CD2  1 1 
        3  9554 1 1  58 LEU CG   C   2.552 -14.049 -37.898 1.00 . A A .  58 LEU CG   1 1 
        3  9555 1 1  58 LEU H    H   2.586 -11.087 -34.967 1.00 . A A .  58 LEU H    1 1 
        3  9556 1 1  58 LEU HA   H   1.005 -12.011 -37.268 1.00 . A A .  58 LEU HA   1 1 
        3  9557 1 1  58 LEU HB2  H   3.555 -12.595 -36.717 1.00 . A A .  58 LEU HB2  1 1 
        3  9558 1 1  58 LEU HB3  H   2.771 -13.874 -35.790 1.00 . A A .  58 LEU HB3  1 1 
        3  9559 1 1  58 LEU HD11 H   4.133 -15.473 -37.686 1.00 . A A .  58 LEU HD11 1 1 
        3  9560 1 1  58 LEU HD12 H   4.669 -13.854 -38.132 1.00 . A A .  58 LEU HD12 1 1 
        3  9561 1 1  58 LEU HD13 H   3.897 -14.889 -39.333 1.00 . A A .  58 LEU HD13 1 1 
        3  9562 1 1  58 LEU HD21 H   1.713 -15.939 -38.444 1.00 . A A .  58 LEU HD21 1 1 
        3  9563 1 1  58 LEU HD22 H   0.546 -14.785 -37.797 1.00 . A A .  58 LEU HD22 1 1 
        3  9564 1 1  58 LEU HD23 H   1.675 -15.600 -36.714 1.00 . A A .  58 LEU HD23 1 1 
        3  9565 1 1  58 LEU HG   H   2.201 -13.426 -38.709 1.00 . A A .  58 LEU HG   1 1 
        3  9566 1 1  58 LEU N    N   1.963 -11.035 -35.722 1.00 . A A .  58 LEU N    1 1 
        3  9567 1 1  58 LEU O    O  -0.251 -13.860 -35.881 1.00 . A A .  58 LEU O    1 1 
        3  9568 1 1  59 ARG C    C  -1.507 -12.141 -32.739 1.00 . A A .  59 ARG C    1 1 
        3  9569 1 1  59 ARG CA   C  -0.478 -13.165 -33.208 1.00 . A A .  59 ARG CA   1 1 
        3  9570 1 1  59 ARG CB   C   0.291 -13.718 -32.007 1.00 . A A .  59 ARG CB   1 1 
        3  9571 1 1  59 ARG CD   C  -0.412 -16.107 -32.348 1.00 . A A .  59 ARG CD   1 1 
        3  9572 1 1  59 ARG CG   C  -0.359 -14.938 -31.376 1.00 . A A .  59 ARG CG   1 1 
        3  9573 1 1  59 ARG CZ   C  -2.664 -16.986 -31.904 1.00 . A A .  59 ARG CZ   1 1 
        3  9574 1 1  59 ARG H    H   1.050 -11.862 -33.876 1.00 . A A .  59 ARG H    1 1 
        3  9575 1 1  59 ARG HA   H  -0.994 -13.977 -33.699 1.00 . A A .  59 ARG HA   1 1 
        3  9576 1 1  59 ARG HB2  H   1.286 -13.993 -32.327 1.00 . A A .  59 ARG HB2  1 1 
        3  9577 1 1  59 ARG HB3  H   0.364 -12.947 -31.256 1.00 . A A .  59 ARG HB3  1 1 
        3  9578 1 1  59 ARG HD2  H   0.147 -15.846 -33.234 1.00 . A A .  59 ARG HD2  1 1 
        3  9579 1 1  59 ARG HD3  H   0.039 -16.968 -31.879 1.00 . A A .  59 ARG HD3  1 1 
        3  9580 1 1  59 ARG HE   H  -2.055 -16.243 -33.652 1.00 . A A .  59 ARG HE   1 1 
        3  9581 1 1  59 ARG HG2  H   0.213 -15.232 -30.509 1.00 . A A .  59 ARG HG2  1 1 
        3  9582 1 1  59 ARG HG3  H  -1.365 -14.684 -31.078 1.00 . A A .  59 ARG HG3  1 1 
        3  9583 1 1  59 ARG HH11 H  -1.399 -17.056 -30.331 1.00 . A A .  59 ARG HH11 1 1 
        3  9584 1 1  59 ARG HH12 H  -2.990 -17.673 -30.031 1.00 . A A .  59 ARG HH12 1 1 
        3  9585 1 1  59 ARG HH21 H  -4.153 -17.052 -33.270 1.00 . A A .  59 ARG HH21 1 1 
        3  9586 1 1  59 ARG HH22 H  -4.556 -17.671 -31.704 1.00 . A A .  59 ARG HH22 1 1 
        3  9587 1 1  59 ARG N    N   0.443 -12.573 -34.171 1.00 . A A .  59 ARG N    1 1 
        3  9588 1 1  59 ARG NE   N  -1.781 -16.439 -32.732 1.00 . A A .  59 ARG NE   1 1 
        3  9589 1 1  59 ARG NH1  N  -2.323 -17.262 -30.653 1.00 . A A .  59 ARG NH1  1 1 
        3  9590 1 1  59 ARG NH2  N  -3.892 -17.259 -32.327 1.00 . A A .  59 ARG NH2  1 1 
        3  9591 1 1  59 ARG O    O  -2.599 -12.500 -32.298 1.00 . A A .  59 ARG O    1 1 
        3  9592 1 1  60 MET C    C  -2.319  -8.835 -33.579 1.00 . A A .  60 MET C    1 1 
        3  9593 1 1  60 MET CA   C  -2.042  -9.788 -32.421 1.00 . A A .  60 MET CA   1 1 
        3  9594 1 1  60 MET CB   C  -1.437  -9.018 -31.245 1.00 . A A .  60 MET CB   1 1 
        3  9595 1 1  60 MET CE   C  -5.127  -7.973 -30.121 1.00 . A A .  60 MET CE   1 1 
        3  9596 1 1  60 MET CG   C  -2.445  -8.670 -30.163 1.00 . A A .  60 MET CG   1 1 
        3  9597 1 1  60 MET H    H  -0.266 -10.640 -33.194 1.00 . A A .  60 MET H    1 1 
        3  9598 1 1  60 MET HA   H  -2.974 -10.233 -32.106 1.00 . A A .  60 MET HA   1 1 
        3  9599 1 1  60 MET HB2  H  -0.657  -9.619 -30.801 1.00 . A A .  60 MET HB2  1 1 
        3  9600 1 1  60 MET HB3  H  -1.006  -8.100 -31.615 1.00 . A A .  60 MET HB3  1 1 
        3  9601 1 1  60 MET HE1  H  -5.859  -7.807 -30.898 1.00 . A A .  60 MET HE1  1 1 
        3  9602 1 1  60 MET HE2  H  -5.036  -9.032 -29.932 1.00 . A A .  60 MET HE2  1 1 
        3  9603 1 1  60 MET HE3  H  -5.442  -7.471 -29.218 1.00 . A A .  60 MET HE3  1 1 
        3  9604 1 1  60 MET HG2  H  -3.044  -9.544 -29.952 1.00 . A A .  60 MET HG2  1 1 
        3  9605 1 1  60 MET HG3  H  -1.909  -8.380 -29.271 1.00 . A A .  60 MET HG3  1 1 
        3  9606 1 1  60 MET N    N  -1.150 -10.864 -32.835 1.00 . A A .  60 MET N    1 1 
        3  9607 1 1  60 MET O    O  -3.326  -8.129 -33.587 1.00 . A A .  60 MET O    1 1 
        3  9608 1 1  60 MET SD   S  -3.542  -7.322 -30.644 1.00 . A A .  60 MET SD   1 1 
        3  9609 1 1  61 ASN C    C  -1.221  -6.508 -35.367 1.00 . A A .  61 ASN C    1 1 
        3  9610 1 1  61 ASN CA   C  -1.564  -7.952 -35.719 1.00 . A A .  61 ASN CA   1 1 
        3  9611 1 1  61 ASN CB   C  -2.992  -8.031 -36.262 1.00 . A A .  61 ASN CB   1 1 
        3  9612 1 1  61 ASN CG   C  -3.033  -8.062 -37.778 1.00 . A A .  61 ASN CG   1 1 
        3  9613 1 1  61 ASN H    H  -0.634  -9.406 -34.493 1.00 . A A .  61 ASN H    1 1 
        3  9614 1 1  61 ASN HA   H  -0.880  -8.298 -36.479 1.00 . A A .  61 ASN HA   1 1 
        3  9615 1 1  61 ASN HB2  H  -3.463  -8.929 -35.891 1.00 . A A .  61 ASN HB2  1 1 
        3  9616 1 1  61 ASN HB3  H  -3.549  -7.170 -35.923 1.00 . A A .  61 ASN HB3  1 1 
        3  9617 1 1  61 ASN HD21 H  -3.023 -10.051 -37.762 1.00 . A A .  61 ASN HD21 1 1 
        3  9618 1 1  61 ASN HD22 H  -3.068  -9.312 -39.323 1.00 . A A .  61 ASN HD22 1 1 
        3  9619 1 1  61 ASN N    N  -1.417  -8.820 -34.556 1.00 . A A .  61 ASN N    1 1 
        3  9620 1 1  61 ASN ND2  N  -3.043  -9.263 -38.345 1.00 . A A .  61 ASN ND2  1 1 
        3  9621 1 1  61 ASN O    O  -0.472  -5.845 -36.084 1.00 . A A .  61 ASN O    1 1 
        3  9622 1 1  61 ASN OD1  O  -3.056  -7.019 -38.431 1.00 . A A .  61 ASN OD1  1 1 
        3  9623 1 1  62 SER C    C  -2.269  -3.661 -34.694 1.00 . A A .  62 SER C    1 1 
        3  9624 1 1  62 SER CA   C  -1.528  -4.661 -33.811 1.00 . A A .  62 SER CA   1 1 
        3  9625 1 1  62 SER CB   C  -0.029  -4.358 -33.826 1.00 . A A .  62 SER CB   1 1 
        3  9626 1 1  62 SER H    H  -2.362  -6.606 -33.728 1.00 . A A .  62 SER H    1 1 
        3  9627 1 1  62 SER HA   H  -1.896  -4.572 -32.800 1.00 . A A .  62 SER HA   1 1 
        3  9628 1 1  62 SER HB2  H   0.224  -3.764 -32.961 1.00 . A A .  62 SER HB2  1 1 
        3  9629 1 1  62 SER HB3  H   0.523  -5.287 -33.798 1.00 . A A .  62 SER HB3  1 1 
        3  9630 1 1  62 SER HG   H   0.279  -2.701 -34.824 1.00 . A A .  62 SER HG   1 1 
        3  9631 1 1  62 SER N    N  -1.773  -6.028 -34.257 1.00 . A A .  62 SER N    1 1 
        3  9632 1 1  62 SER O    O  -2.908  -4.037 -35.676 1.00 . A A .  62 SER O    1 1 
        3  9633 1 1  62 SER OG   O   0.336  -3.644 -34.994 1.00 . A A .  62 SER OG   1 1 
        3  9634 1 1  63 ASP C    C  -2.567   0.038 -34.472 1.00 . A A .  63 ASP C    1 1 
        3  9635 1 1  63 ASP CA   C  -2.838  -1.329 -35.094 1.00 . A A .  63 ASP CA   1 1 
        3  9636 1 1  63 ASP CB   C  -4.344  -1.583 -35.159 1.00 . A A .  63 ASP CB   1 1 
        3  9637 1 1  63 ASP CG   C  -4.924  -1.973 -33.814 1.00 . A A .  63 ASP CG   1 1 
        3  9638 1 1  63 ASP H    H  -1.653  -2.147 -33.542 1.00 . A A .  63 ASP H    1 1 
        3  9639 1 1  63 ASP HA   H  -2.437  -1.340 -36.096 1.00 . A A .  63 ASP HA   1 1 
        3  9640 1 1  63 ASP HB2  H  -4.841  -0.685 -35.497 1.00 . A A .  63 ASP HB2  1 1 
        3  9641 1 1  63 ASP HB3  H  -4.538  -2.382 -35.860 1.00 . A A .  63 ASP HB3  1 1 
        3  9642 1 1  63 ASP N    N  -2.178  -2.385 -34.336 1.00 . A A .  63 ASP N    1 1 
        3  9643 1 1  63 ASP O    O  -2.159   0.973 -35.161 1.00 . A A .  63 ASP O    1 1 
        3  9644 1 1  63 ASP OD1  O  -5.246  -1.064 -33.021 1.00 . A A .  63 ASP OD1  1 1 
        3  9645 1 1  63 ASP OD2  O  -5.056  -3.187 -33.554 1.00 . A A .  63 ASP OD2  1 1 
        3  9646 1 1  64 GLU C    C  -2.580   1.172 -30.945 1.00 . A A .  64 GLU C    1 1 
        3  9647 1 1  64 GLU CA   C  -2.578   1.398 -32.454 1.00 . A A .  64 GLU CA   1 1 
        3  9648 1 1  64 GLU CB   C  -3.655   2.418 -32.829 1.00 . A A .  64 GLU CB   1 1 
        3  9649 1 1  64 GLU CD   C  -4.844   3.882 -31.149 1.00 . A A .  64 GLU CD   1 1 
        3  9650 1 1  64 GLU CG   C  -3.604   3.690 -32.000 1.00 . A A .  64 GLU CG   1 1 
        3  9651 1 1  64 GLU H    H  -3.121  -0.637 -32.673 1.00 . A A .  64 GLU H    1 1 
        3  9652 1 1  64 GLU HA   H  -1.614   1.783 -32.747 1.00 . A A .  64 GLU HA   1 1 
        3  9653 1 1  64 GLU HB2  H  -3.535   2.685 -33.869 1.00 . A A .  64 GLU HB2  1 1 
        3  9654 1 1  64 GLU HB3  H  -4.626   1.964 -32.694 1.00 . A A .  64 GLU HB3  1 1 
        3  9655 1 1  64 GLU HG2  H  -2.743   3.646 -31.350 1.00 . A A .  64 GLU HG2  1 1 
        3  9656 1 1  64 GLU HG3  H  -3.508   4.535 -32.666 1.00 . A A .  64 GLU HG3  1 1 
        3  9657 1 1  64 GLU N    N  -2.796   0.145 -33.167 1.00 . A A .  64 GLU N    1 1 
        3  9658 1 1  64 GLU O    O  -1.800   1.783 -30.214 1.00 . A A .  64 GLU O    1 1 
        3  9659 1 1  64 GLU OE1  O  -5.314   2.891 -30.553 1.00 . A A .  64 GLU OE1  1 1 
        3  9660 1 1  64 GLU OE2  O  -5.343   5.025 -31.078 1.00 . A A .  64 GLU OE2  1 1 
        3  9661 1 1  65 ASP C    C  -2.707  -1.226 -28.706 1.00 . A A .  65 ASP C    1 1 
        3  9662 1 1  65 ASP CA   C  -3.565  -0.017 -29.064 1.00 . A A .  65 ASP CA   1 1 
        3  9663 1 1  65 ASP CB   C  -5.023  -0.279 -28.682 1.00 . A A .  65 ASP CB   1 1 
        3  9664 1 1  65 ASP CG   C  -5.739  -1.152 -29.693 1.00 . A A .  65 ASP CG   1 1 
        3  9665 1 1  65 ASP H    H  -4.056  -0.164 -31.118 1.00 . A A .  65 ASP H    1 1 
        3  9666 1 1  65 ASP HA   H  -3.206   0.839 -28.512 1.00 . A A .  65 ASP HA   1 1 
        3  9667 1 1  65 ASP HB2  H  -5.054  -0.773 -27.722 1.00 . A A .  65 ASP HB2  1 1 
        3  9668 1 1  65 ASP HB3  H  -5.545   0.664 -28.614 1.00 . A A .  65 ASP HB3  1 1 
        3  9669 1 1  65 ASP N    N  -3.462   0.291 -30.486 1.00 . A A .  65 ASP N    1 1 
        3  9670 1 1  65 ASP O    O  -1.843  -1.150 -27.833 1.00 . A A .  65 ASP O    1 1 
        3  9671 1 1  65 ASP OD1  O  -5.698  -2.391 -29.542 1.00 . A A .  65 ASP OD1  1 1 
        3  9672 1 1  65 ASP OD2  O  -6.340  -0.597 -30.636 1.00 . A A .  65 ASP OD2  1 1 
        3  9673 1 1  66 SER C    C  -2.381  -4.026 -27.689 1.00 . A A .  66 SER C    1 1 
        3  9674 1 1  66 SER CA   C  -2.207  -3.570 -29.135 1.00 . A A .  66 SER CA   1 1 
        3  9675 1 1  66 SER CB   C  -0.723  -3.360 -29.441 1.00 . A A .  66 SER CB   1 1 
        3  9676 1 1  66 SER H    H  -3.656  -2.340 -30.068 1.00 . A A .  66 SER H    1 1 
        3  9677 1 1  66 SER HA   H  -2.597  -4.334 -29.790 1.00 . A A .  66 SER HA   1 1 
        3  9678 1 1  66 SER HB2  H  -0.462  -2.329 -29.257 1.00 . A A .  66 SER HB2  1 1 
        3  9679 1 1  66 SER HB3  H  -0.133  -4.001 -28.801 1.00 . A A .  66 SER HB3  1 1 
        3  9680 1 1  66 SER HG   H  -1.109  -3.296 -31.360 1.00 . A A .  66 SER HG   1 1 
        3  9681 1 1  66 SER N    N  -2.954  -2.342 -29.385 1.00 . A A .  66 SER N    1 1 
        3  9682 1 1  66 SER O    O  -1.477  -3.878 -26.866 1.00 . A A .  66 SER O    1 1 
        3  9683 1 1  66 SER OG   O  -0.432  -3.671 -30.792 1.00 . A A .  66 SER OG   1 1 
        3  9684 1 1  67 LYS C    C  -2.775  -6.041 -25.568 1.00 . A A .  67 LYS C    1 1 
        3  9685 1 1  67 LYS CA   C  -3.844  -5.062 -26.042 1.00 . A A .  67 LYS CA   1 1 
        3  9686 1 1  67 LYS CB   C  -5.218  -5.736 -26.009 1.00 . A A .  67 LYS CB   1 1 
        3  9687 1 1  67 LYS CD   C  -7.699  -5.478 -25.710 1.00 . A A .  67 LYS CD   1 1 
        3  9688 1 1  67 LYS CE   C  -8.161  -6.115 -27.011 1.00 . A A .  67 LYS CE   1 1 
        3  9689 1 1  67 LYS CG   C  -6.372  -4.757 -25.884 1.00 . A A .  67 LYS CG   1 1 
        3  9690 1 1  67 LYS H    H  -4.231  -4.672 -28.087 1.00 . A A .  67 LYS H    1 1 
        3  9691 1 1  67 LYS HA   H  -3.854  -4.210 -25.381 1.00 . A A .  67 LYS HA   1 1 
        3  9692 1 1  67 LYS HB2  H  -5.350  -6.302 -26.919 1.00 . A A .  67 LYS HB2  1 1 
        3  9693 1 1  67 LYS HB3  H  -5.253  -6.411 -25.166 1.00 . A A .  67 LYS HB3  1 1 
        3  9694 1 1  67 LYS HD2  H  -7.583  -6.251 -24.965 1.00 . A A .  67 LYS HD2  1 1 
        3  9695 1 1  67 LYS HD3  H  -8.444  -4.768 -25.382 1.00 . A A .  67 LYS HD3  1 1 
        3  9696 1 1  67 LYS HE2  H  -8.804  -5.419 -27.529 1.00 . A A .  67 LYS HE2  1 1 
        3  9697 1 1  67 LYS HE3  H  -7.295  -6.328 -27.621 1.00 . A A .  67 LYS HE3  1 1 
        3  9698 1 1  67 LYS HG2  H  -6.204  -4.123 -25.026 1.00 . A A .  67 LYS HG2  1 1 
        3  9699 1 1  67 LYS HG3  H  -6.417  -4.151 -26.778 1.00 . A A .  67 LYS HG3  1 1 
        3  9700 1 1  67 LYS HZ1  H  -8.253  -8.136 -26.489 1.00 . A A .  67 LYS HZ1  1 1 
        3  9701 1 1  67 LYS HZ2  H  -9.400  -7.674 -27.642 1.00 . A A .  67 LYS HZ2  1 1 
        3  9702 1 1  67 LYS HZ3  H  -9.612  -7.245 -26.020 1.00 . A A .  67 LYS HZ3  1 1 
        3  9703 1 1  67 LYS N    N  -3.549  -4.582 -27.387 1.00 . A A .  67 LYS N    1 1 
        3  9704 1 1  67 LYS NZ   N  -8.909  -7.381 -26.774 1.00 . A A .  67 LYS NZ   1 1 
        3  9705 1 1  67 LYS O    O  -1.903  -5.686 -24.774 1.00 . A A .  67 LYS O    1 1 
        3  9706 1 1  68 VAL C    C  -0.603  -8.179 -26.506 1.00 . A A .  68 VAL C    1 1 
        3  9707 1 1  68 VAL CA   C  -1.883  -8.302 -25.687 1.00 . A A .  68 VAL CA   1 1 
        3  9708 1 1  68 VAL CB   C  -2.468  -9.715 -25.878 1.00 . A A .  68 VAL CB   1 1 
        3  9709 1 1  68 VAL CG1  C  -2.676 -10.011 -27.355 1.00 . A A .  68 VAL CG1  1 1 
        3  9710 1 1  68 VAL CG2  C  -1.563 -10.757 -25.238 1.00 . A A .  68 VAL CG2  1 1 
        3  9711 1 1  68 VAL H    H  -3.565  -7.496 -26.688 1.00 . A A .  68 VAL H    1 1 
        3  9712 1 1  68 VAL HA   H  -1.644  -8.173 -24.641 1.00 . A A .  68 VAL HA   1 1 
        3  9713 1 1  68 VAL HB   H  -3.429  -9.753 -25.387 1.00 . A A .  68 VAL HB   1 1 
        3  9714 1 1  68 VAL HG11 H  -1.723  -9.989 -27.864 1.00 . A A .  68 VAL HG11 1 1 
        3  9715 1 1  68 VAL HG12 H  -3.123 -10.988 -27.467 1.00 . A A .  68 VAL HG12 1 1 
        3  9716 1 1  68 VAL HG13 H  -3.329  -9.265 -27.783 1.00 . A A .  68 VAL HG13 1 1 
        3  9717 1 1  68 VAL HG21 H  -2.162 -11.455 -24.674 1.00 . A A .  68 VAL HG21 1 1 
        3  9718 1 1  68 VAL HG22 H  -1.022 -11.287 -26.009 1.00 . A A .  68 VAL HG22 1 1 
        3  9719 1 1  68 VAL HG23 H  -0.861 -10.268 -24.578 1.00 . A A .  68 VAL HG23 1 1 
        3  9720 1 1  68 VAL N    N  -2.847  -7.274 -26.059 1.00 . A A .  68 VAL N    1 1 
        3  9721 1 1  68 VAL O    O   0.384  -8.864 -26.241 1.00 . A A .  68 VAL O    1 1 
        3  9722 1 1  69 ALA C    C   1.495  -6.082 -27.738 1.00 . A A .  69 ALA C    1 1 
        3  9723 1 1  69 ALA CA   C   0.531  -7.086 -28.361 1.00 . A A .  69 ALA CA   1 1 
        3  9724 1 1  69 ALA CB   C   0.088  -6.611 -29.737 1.00 . A A .  69 ALA CB   1 1 
        3  9725 1 1  69 ALA H    H  -1.445  -6.785 -27.665 1.00 . A A .  69 ALA H    1 1 
        3  9726 1 1  69 ALA HA   H   1.039  -8.032 -28.479 1.00 . A A .  69 ALA HA   1 1 
        3  9727 1 1  69 ALA HB1  H   0.447  -5.606 -29.903 1.00 . A A .  69 ALA HB1  1 1 
        3  9728 1 1  69 ALA HB2  H   0.495  -7.268 -30.492 1.00 . A A .  69 ALA HB2  1 1 
        3  9729 1 1  69 ALA HB3  H  -0.990  -6.622 -29.792 1.00 . A A .  69 ALA HB3  1 1 
        3  9730 1 1  69 ALA N    N  -0.628  -7.301 -27.504 1.00 . A A .  69 ALA N    1 1 
        3  9731 1 1  69 ALA O    O   2.703  -6.146 -27.963 1.00 . A A .  69 ALA O    1 1 
        3  9732 1 1  70 ALA C    C   2.945  -4.769 -25.564 1.00 . A A .  70 ALA C    1 1 
        3  9733 1 1  70 ALA CA   C   1.767  -4.139 -26.299 1.00 . A A .  70 ALA CA   1 1 
        3  9734 1 1  70 ALA CB   C   0.916  -3.323 -25.336 1.00 . A A .  70 ALA CB   1 1 
        3  9735 1 1  70 ALA H    H  -0.016  -5.156 -26.814 1.00 . A A .  70 ALA H    1 1 
        3  9736 1 1  70 ALA HA   H   2.145  -3.472 -27.060 1.00 . A A .  70 ALA HA   1 1 
        3  9737 1 1  70 ALA HB1  H   0.038  -3.890 -25.065 1.00 . A A .  70 ALA HB1  1 1 
        3  9738 1 1  70 ALA HB2  H   1.490  -3.101 -24.449 1.00 . A A .  70 ALA HB2  1 1 
        3  9739 1 1  70 ALA HB3  H   0.618  -2.401 -25.812 1.00 . A A .  70 ALA HB3  1 1 
        3  9740 1 1  70 ALA N    N   0.953  -5.155 -26.955 1.00 . A A .  70 ALA N    1 1 
        3  9741 1 1  70 ALA O    O   4.062  -4.254 -25.608 1.00 . A A .  70 ALA O    1 1 
        3  9742 1 1  71 TRP C    C   4.955  -6.821 -25.016 1.00 . A A .  71 TRP C    1 1 
        3  9743 1 1  71 TRP CA   C   3.728  -6.582 -24.144 1.00 . A A .  71 TRP CA   1 1 
        3  9744 1 1  71 TRP CB   C   3.196  -7.915 -23.614 1.00 . A A .  71 TRP CB   1 1 
        3  9745 1 1  71 TRP CD1  C   4.375 -10.180 -23.390 1.00 . A A .  71 TRP CD1  1 1 
        3  9746 1 1  71 TRP CD2  C   5.410  -8.495 -22.339 1.00 . A A .  71 TRP CD2  1 1 
        3  9747 1 1  71 TRP CE2  C   6.154  -9.674 -22.139 1.00 . A A .  71 TRP CE2  1 1 
        3  9748 1 1  71 TRP CE3  C   5.870  -7.304 -21.771 1.00 . A A .  71 TRP CE3  1 1 
        3  9749 1 1  71 TRP CG   C   4.276  -8.840 -23.142 1.00 . A A .  71 TRP CG   1 1 
        3  9750 1 1  71 TRP CH2  C   7.758  -8.514 -20.850 1.00 . A A .  71 TRP CH2  1 1 
        3  9751 1 1  71 TRP CZ2  C   7.331  -9.694 -21.394 1.00 . A A .  71 TRP CZ2  1 1 
        3  9752 1 1  71 TRP CZ3  C   7.038  -7.326 -21.032 1.00 . A A .  71 TRP CZ3  1 1 
        3  9753 1 1  71 TRP H    H   1.776  -6.245 -24.892 1.00 . A A .  71 TRP H    1 1 
        3  9754 1 1  71 TRP HA   H   4.010  -5.960 -23.307 1.00 . A A .  71 TRP HA   1 1 
        3  9755 1 1  71 TRP HB2  H   2.532  -7.726 -22.783 1.00 . A A .  71 TRP HB2  1 1 
        3  9756 1 1  71 TRP HB3  H   2.649  -8.414 -24.401 1.00 . A A .  71 TRP HB3  1 1 
        3  9757 1 1  71 TRP HD1  H   3.663 -10.744 -23.972 1.00 . A A .  71 TRP HD1  1 1 
        3  9758 1 1  71 TRP HE1  H   5.791 -11.624 -22.823 1.00 . A A .  71 TRP HE1  1 1 
        3  9759 1 1  71 TRP HE3  H   5.330  -6.378 -21.900 1.00 . A A .  71 TRP HE3  1 1 
        3  9760 1 1  71 TRP HH2  H   8.664  -8.484 -20.265 1.00 . A A .  71 TRP HH2  1 1 
        3  9761 1 1  71 TRP HZ2  H   7.897 -10.602 -21.245 1.00 . A A .  71 TRP HZ2  1 1 
        3  9762 1 1  71 TRP HZ3  H   7.409  -6.415 -20.585 1.00 . A A .  71 TRP HZ3  1 1 
        3  9763 1 1  71 TRP N    N   2.687  -5.883 -24.889 1.00 . A A .  71 TRP N    1 1 
        3  9764 1 1  71 TRP NE1  N   5.501 -10.688 -22.789 1.00 . A A .  71 TRP NE1  1 1 
        3  9765 1 1  71 TRP O    O   6.089  -6.724 -24.547 1.00 . A A .  71 TRP O    1 1 
        3  9766 1 1  72 TRP C    C   6.135  -6.134 -28.030 1.00 . A A .  72 TRP C    1 1 
        3  9767 1 1  72 TRP CA   C   5.810  -7.387 -27.223 1.00 . A A .  72 TRP CA   1 1 
        3  9768 1 1  72 TRP CB   C   5.443  -8.534 -28.165 1.00 . A A .  72 TRP CB   1 1 
        3  9769 1 1  72 TRP CD1  C   3.354  -9.668 -27.207 1.00 . A A .  72 TRP CD1  1 1 
        3  9770 1 1  72 TRP CD2  C   5.229 -10.876 -27.008 1.00 . A A .  72 TRP CD2  1 1 
        3  9771 1 1  72 TRP CE2  C   4.163 -11.606 -26.447 1.00 . A A .  72 TRP CE2  1 1 
        3  9772 1 1  72 TRP CE3  C   6.509 -11.437 -26.998 1.00 . A A .  72 TRP CE3  1 1 
        3  9773 1 1  72 TRP CG   C   4.690  -9.640 -27.489 1.00 . A A .  72 TRP CG   1 1 
        3  9774 1 1  72 TRP CH2  C   5.603 -13.392 -25.887 1.00 . A A .  72 TRP CH2  1 1 
        3  9775 1 1  72 TRP CZ2  C   4.340 -12.866 -25.883 1.00 . A A .  72 TRP CZ2  1 1 
        3  9776 1 1  72 TRP CZ3  C   6.683 -12.688 -26.438 1.00 . A A .  72 TRP CZ3  1 1 
        3  9777 1 1  72 TRP H    H   3.795  -7.196 -26.600 1.00 . A A .  72 TRP H    1 1 
        3  9778 1 1  72 TRP HA   H   6.681  -7.668 -26.650 1.00 . A A .  72 TRP HA   1 1 
        3  9779 1 1  72 TRP HB2  H   4.828  -8.152 -28.965 1.00 . A A .  72 TRP HB2  1 1 
        3  9780 1 1  72 TRP HB3  H   6.349  -8.953 -28.580 1.00 . A A .  72 TRP HB3  1 1 
        3  9781 1 1  72 TRP HD1  H   2.665  -8.872 -27.447 1.00 . A A .  72 TRP HD1  1 1 
        3  9782 1 1  72 TRP HE1  H   2.133 -11.104 -26.280 1.00 . A A .  72 TRP HE1  1 1 
        3  9783 1 1  72 TRP HE3  H   7.353 -10.911 -27.418 1.00 . A A .  72 TRP HE3  1 1 
        3  9784 1 1  72 TRP HH2  H   5.786 -14.366 -25.460 1.00 . A A .  72 TRP HH2  1 1 
        3  9785 1 1  72 TRP HZ2  H   3.518 -13.421 -25.455 1.00 . A A .  72 TRP HZ2  1 1 
        3  9786 1 1  72 TRP HZ3  H   7.665 -13.138 -26.421 1.00 . A A .  72 TRP HZ3  1 1 
        3  9787 1 1  72 TRP N    N   4.722  -7.134 -26.285 1.00 . A A .  72 TRP N    1 1 
        3  9788 1 1  72 TRP NE1  N   3.030 -10.847 -26.581 1.00 . A A .  72 TRP NE1  1 1 
        3  9789 1 1  72 TRP O    O   7.198  -6.039 -28.643 1.00 . A A .  72 TRP O    1 1 
        3  9790 1 1  73 ASP C    C   6.758  -3.309 -28.428 1.00 . A A .  73 ASP C    1 1 
        3  9791 1 1  73 ASP CA   C   5.404  -3.930 -28.756 1.00 . A A .  73 ASP CA   1 1 
        3  9792 1 1  73 ASP CB   C   4.283  -2.943 -28.424 1.00 . A A .  73 ASP CB   1 1 
        3  9793 1 1  73 ASP CG   C   4.430  -1.629 -29.165 1.00 . A A .  73 ASP CG   1 1 
        3  9794 1 1  73 ASP H    H   4.387  -5.312 -27.517 1.00 . A A .  73 ASP H    1 1 
        3  9795 1 1  73 ASP HA   H   5.371  -4.155 -29.811 1.00 . A A .  73 ASP HA   1 1 
        3  9796 1 1  73 ASP HB2  H   3.334  -3.383 -28.694 1.00 . A A .  73 ASP HB2  1 1 
        3  9797 1 1  73 ASP HB3  H   4.293  -2.741 -27.363 1.00 . A A .  73 ASP HB3  1 1 
        3  9798 1 1  73 ASP N    N   5.214  -5.177 -28.025 1.00 . A A .  73 ASP N    1 1 
        3  9799 1 1  73 ASP O    O   7.387  -2.681 -29.281 1.00 . A A .  73 ASP O    1 1 
        3  9800 1 1  73 ASP OD1  O   5.399  -0.894 -28.881 1.00 . A A .  73 ASP OD1  1 1 
        3  9801 1 1  73 ASP OD2  O   3.577  -1.335 -30.028 1.00 . A A .  73 ASP OD2  1 1 
        3  9802 1 1  74 TYR C    C   9.579  -3.245 -27.759 1.00 . A A .  74 TYR C    1 1 
        3  9803 1 1  74 TYR CA   C   8.479  -2.941 -26.747 1.00 . A A .  74 TYR CA   1 1 
        3  9804 1 1  74 TYR CB   C   8.856  -3.512 -25.380 1.00 . A A .  74 TYR CB   1 1 
        3  9805 1 1  74 TYR CD1  C   7.469  -1.833 -24.102 1.00 . A A .  74 TYR CD1  1 1 
        3  9806 1 1  74 TYR CD2  C   7.378  -4.116 -23.423 1.00 . A A .  74 TYR CD2  1 1 
        3  9807 1 1  74 TYR CE1  C   6.582  -1.494 -23.099 1.00 . A A .  74 TYR CE1  1 1 
        3  9808 1 1  74 TYR CE2  C   6.489  -3.786 -22.418 1.00 . A A .  74 TYR CE2  1 1 
        3  9809 1 1  74 TYR CG   C   7.884  -3.147 -24.281 1.00 . A A .  74 TYR CG   1 1 
        3  9810 1 1  74 TYR CZ   C   6.094  -2.474 -22.260 1.00 . A A .  74 TYR CZ   1 1 
        3  9811 1 1  74 TYR H    H   6.654  -3.996 -26.554 1.00 . A A .  74 TYR H    1 1 
        3  9812 1 1  74 TYR HA   H   8.370  -1.870 -26.661 1.00 . A A .  74 TYR HA   1 1 
        3  9813 1 1  74 TYR HB2  H   8.893  -4.589 -25.444 1.00 . A A .  74 TYR HB2  1 1 
        3  9814 1 1  74 TYR HB3  H   9.830  -3.140 -25.098 1.00 . A A .  74 TYR HB3  1 1 
        3  9815 1 1  74 TYR HD1  H   7.853  -1.067 -24.761 1.00 . A A .  74 TYR HD1  1 1 
        3  9816 1 1  74 TYR HD2  H   7.689  -5.142 -23.549 1.00 . A A .  74 TYR HD2  1 1 
        3  9817 1 1  74 TYR HE1  H   6.272  -0.467 -22.976 1.00 . A A .  74 TYR HE1  1 1 
        3  9818 1 1  74 TYR HE2  H   6.107  -4.553 -21.761 1.00 . A A .  74 TYR HE2  1 1 
        3  9819 1 1  74 TYR HH   H   4.577  -2.854 -21.143 1.00 . A A .  74 TYR HH   1 1 
        3  9820 1 1  74 TYR N    N   7.201  -3.487 -27.189 1.00 . A A .  74 TYR N    1 1 
        3  9821 1 1  74 TYR O    O  10.489  -2.442 -27.964 1.00 . A A .  74 TYR O    1 1 
        3  9822 1 1  74 TYR OH   O   5.208  -2.141 -21.261 1.00 . A A .  74 TYR OH   1 1 
        3  9823 1 1  75 GLY C    C  10.083  -4.418 -30.785 1.00 . A A .  75 GLY C    1 1 
        3  9824 1 1  75 GLY CA   C  10.482  -4.802 -29.374 1.00 . A A .  75 GLY CA   1 1 
        3  9825 1 1  75 GLY H    H   8.741  -5.012 -28.186 1.00 . A A .  75 GLY H    1 1 
        3  9826 1 1  75 GLY HA2  H  11.419  -4.324 -29.133 1.00 . A A .  75 GLY HA2  1 1 
        3  9827 1 1  75 GLY HA3  H  10.614  -5.873 -29.329 1.00 . A A .  75 GLY HA3  1 1 
        3  9828 1 1  75 GLY N    N   9.489  -4.412 -28.390 1.00 . A A .  75 GLY N    1 1 
        3  9829 1 1  75 GLY O    O  10.939  -4.169 -31.634 1.00 . A A .  75 GLY O    1 1 
        3  9830 1 1  76 TYR C    C   8.975  -2.780 -32.901 1.00 . A A .  76 TYR C    1 1 
        3  9831 1 1  76 TYR CA   C   8.269  -4.018 -32.356 1.00 . A A .  76 TYR CA   1 1 
        3  9832 1 1  76 TYR CB   C   6.760  -3.772 -32.293 1.00 . A A .  76 TYR CB   1 1 
        3  9833 1 1  76 TYR CD1  C   6.272  -1.406 -33.029 1.00 . A A .  76 TYR CD1  1 1 
        3  9834 1 1  76 TYR CD2  C   5.799  -3.177 -34.552 1.00 . A A .  76 TYR CD2  1 1 
        3  9835 1 1  76 TYR CE1  C   5.822  -0.484 -33.954 1.00 . A A .  76 TYR CE1  1 1 
        3  9836 1 1  76 TYR CE2  C   5.349  -2.263 -35.484 1.00 . A A .  76 TYR CE2  1 1 
        3  9837 1 1  76 TYR CG   C   6.268  -2.766 -33.310 1.00 . A A .  76 TYR CG   1 1 
        3  9838 1 1  76 TYR CZ   C   5.362  -0.917 -35.180 1.00 . A A .  76 TYR CZ   1 1 
        3  9839 1 1  76 TYR H    H   8.145  -4.579 -30.319 1.00 . A A .  76 TYR H    1 1 
        3  9840 1 1  76 TYR HA   H   8.461  -4.849 -33.019 1.00 . A A .  76 TYR HA   1 1 
        3  9841 1 1  76 TYR HB2  H   6.243  -4.702 -32.470 1.00 . A A .  76 TYR HB2  1 1 
        3  9842 1 1  76 TYR HB3  H   6.503  -3.404 -31.311 1.00 . A A .  76 TYR HB3  1 1 
        3  9843 1 1  76 TYR HD1  H   6.634  -1.070 -32.068 1.00 . A A .  76 TYR HD1  1 1 
        3  9844 1 1  76 TYR HD2  H   5.790  -4.232 -34.786 1.00 . A A .  76 TYR HD2  1 1 
        3  9845 1 1  76 TYR HE1  H   5.833   0.570 -33.717 1.00 . A A .  76 TYR HE1  1 1 
        3  9846 1 1  76 TYR HE2  H   4.988  -2.601 -36.444 1.00 . A A .  76 TYR HE2  1 1 
        3  9847 1 1  76 TYR HH   H   4.023  -0.233 -36.379 1.00 . A A .  76 TYR HH   1 1 
        3  9848 1 1  76 TYR N    N   8.780  -4.370 -31.037 1.00 . A A .  76 TYR N    1 1 
        3  9849 1 1  76 TYR O    O   9.115  -2.615 -34.112 1.00 . A A .  76 TYR O    1 1 
        3  9850 1 1  76 TYR OH   O   4.914  -0.002 -36.105 1.00 . A A .  76 TYR OH   1 1 
        3  9851 1 1  77 GLN C    C  11.175  -0.978 -33.438 1.00 . A A .  77 GLN C    1 1 
        3  9852 1 1  77 GLN CA   C  10.110  -0.690 -32.385 1.00 . A A .  77 GLN CA   1 1 
        3  9853 1 1  77 GLN CB   C  10.751  -0.031 -31.162 1.00 . A A .  77 GLN CB   1 1 
        3  9854 1 1  77 GLN CD   C  13.072  -0.044 -30.162 1.00 . A A .  77 GLN CD   1 1 
        3  9855 1 1  77 GLN CG   C  11.852  -0.866 -30.527 1.00 . A A .  77 GLN CG   1 1 
        3  9856 1 1  77 GLN H    H   9.277  -2.101 -31.045 1.00 . A A .  77 GLN H    1 1 
        3  9857 1 1  77 GLN HA   H   9.380  -0.015 -32.804 1.00 . A A .  77 GLN HA   1 1 
        3  9858 1 1  77 GLN HB2  H  11.174   0.917 -31.459 1.00 . A A .  77 GLN HB2  1 1 
        3  9859 1 1  77 GLN HB3  H   9.987   0.142 -30.419 1.00 . A A .  77 GLN HB3  1 1 
        3  9860 1 1  77 GLN HE21 H  13.360  -1.150 -28.535 1.00 . A A .  77 GLN HE21 1 1 
        3  9861 1 1  77 GLN HE22 H  14.501   0.122 -28.790 1.00 . A A .  77 GLN HE22 1 1 
        3  9862 1 1  77 GLN HG2  H  11.465  -1.326 -29.630 1.00 . A A .  77 GLN HG2  1 1 
        3  9863 1 1  77 GLN HG3  H  12.149  -1.636 -31.225 1.00 . A A .  77 GLN HG3  1 1 
        3  9864 1 1  77 GLN N    N   9.418  -1.913 -31.996 1.00 . A A .  77 GLN N    1 1 
        3  9865 1 1  77 GLN NE2  N  13.709  -0.391 -29.050 1.00 . A A .  77 GLN NE2  1 1 
        3  9866 1 1  77 GLN O    O  11.511  -0.113 -34.247 1.00 . A A .  77 GLN O    1 1 
        3  9867 1 1  77 GLN OE1  O  13.438   0.893 -30.871 1.00 . A A .  77 GLN OE1  1 1 
        3  9868 1 1  78 ILE C    C  12.677  -4.102 -34.637 1.00 . A A .  78 ILE C    1 1 
        3  9869 1 1  78 ILE CA   C  12.726  -2.600 -34.377 1.00 . A A .  78 ILE CA   1 1 
        3  9870 1 1  78 ILE CB   C  14.135  -2.221 -33.883 1.00 . A A .  78 ILE CB   1 1 
        3  9871 1 1  78 ILE CD1  C  15.981  -3.721 -32.976 1.00 . A A .  78 ILE CD1  1 1 
        3  9872 1 1  78 ILE CG1  C  14.584  -3.176 -32.775 1.00 . A A .  78 ILE CG1  1 1 
        3  9873 1 1  78 ILE CG2  C  14.154  -0.782 -33.389 1.00 . A A .  78 ILE CG2  1 1 
        3  9874 1 1  78 ILE H    H  11.391  -2.844 -32.754 1.00 . A A .  78 ILE H    1 1 
        3  9875 1 1  78 ILE HA   H  12.540  -2.078 -35.305 1.00 . A A .  78 ILE HA   1 1 
        3  9876 1 1  78 ILE HB   H  14.818  -2.300 -34.715 1.00 . A A .  78 ILE HB   1 1 
        3  9877 1 1  78 ILE HD11 H  15.927  -4.671 -33.486 1.00 . A A .  78 ILE HD11 1 1 
        3  9878 1 1  78 ILE HD12 H  16.557  -3.025 -33.567 1.00 . A A .  78 ILE HD12 1 1 
        3  9879 1 1  78 ILE HD13 H  16.456  -3.856 -32.015 1.00 . A A .  78 ILE HD13 1 1 
        3  9880 1 1  78 ILE HG12 H  14.564  -2.656 -31.830 1.00 . A A .  78 ILE HG12 1 1 
        3  9881 1 1  78 ILE HG13 H  13.903  -4.014 -32.734 1.00 . A A .  78 ILE HG13 1 1 
        3  9882 1 1  78 ILE HG21 H  13.500  -0.686 -32.535 1.00 . A A .  78 ILE HG21 1 1 
        3  9883 1 1  78 ILE HG22 H  15.160  -0.514 -33.103 1.00 . A A .  78 ILE HG22 1 1 
        3  9884 1 1  78 ILE HG23 H  13.816  -0.127 -34.178 1.00 . A A .  78 ILE HG23 1 1 
        3  9885 1 1  78 ILE N    N  11.701  -2.198 -33.423 1.00 . A A .  78 ILE N    1 1 
        3  9886 1 1  78 ILE O    O  13.542  -4.653 -35.317 1.00 . A A .  78 ILE O    1 1 
        3  9887 1 1  79 GLY C    C  10.558  -6.536 -35.402 1.00 . A A .  79 GLY C    1 1 
        3  9888 1 1  79 GLY CA   C  11.514  -6.191 -34.278 1.00 . A A .  79 GLY CA   1 1 
        3  9889 1 1  79 GLY H    H  10.999  -4.267 -33.559 1.00 . A A .  79 GLY H    1 1 
        3  9890 1 1  79 GLY HA2  H  12.482  -6.613 -34.500 1.00 . A A .  79 GLY HA2  1 1 
        3  9891 1 1  79 GLY HA3  H  11.145  -6.626 -33.360 1.00 . A A .  79 GLY HA3  1 1 
        3  9892 1 1  79 GLY N    N  11.658  -4.759 -34.092 1.00 . A A .  79 GLY N    1 1 
        3  9893 1 1  79 GLY O    O  10.072  -5.653 -36.106 1.00 . A A .  79 GLY O    1 1 
        3  9894 1 1  80 GLY C    C  10.006  -9.317 -37.517 1.00 . A A .  80 GLY C    1 1 
        3  9895 1 1  80 GLY CA   C   9.385  -8.265 -36.620 1.00 . A A .  80 GLY CA   1 1 
        3  9896 1 1  80 GLY H    H  10.704  -8.488 -34.978 1.00 . A A .  80 GLY H    1 1 
        3  9897 1 1  80 GLY HA2  H   8.494  -8.673 -36.167 1.00 . A A .  80 GLY HA2  1 1 
        3  9898 1 1  80 GLY HA3  H   9.111  -7.411 -37.223 1.00 . A A .  80 GLY HA3  1 1 
        3  9899 1 1  80 GLY N    N  10.287  -7.827 -35.571 1.00 . A A .  80 GLY N    1 1 
        3  9900 1 1  80 GLY O    O   9.470  -9.632 -38.579 1.00 . A A .  80 GLY O    1 1 
        3  9901 1 1  81 MET C    C  12.601 -10.262 -39.025 1.00 . A A .  81 MET C    1 1 
        3  9902 1 1  81 MET CA   C  11.835 -10.885 -37.862 1.00 . A A .  81 MET CA   1 1 
        3  9903 1 1  81 MET CB   C  10.839 -11.921 -38.389 1.00 . A A .  81 MET CB   1 1 
        3  9904 1 1  81 MET CE   C   9.417 -12.843 -42.179 1.00 . A A .  81 MET CE   1 1 
        3  9905 1 1  81 MET CG   C  10.625 -11.849 -39.892 1.00 . A A .  81 MET CG   1 1 
        3  9906 1 1  81 MET H    H  11.519  -9.570 -36.234 1.00 . A A .  81 MET H    1 1 
        3  9907 1 1  81 MET HA   H  12.537 -11.376 -37.206 1.00 . A A .  81 MET HA   1 1 
        3  9908 1 1  81 MET HB2  H  11.202 -12.908 -38.145 1.00 . A A .  81 MET HB2  1 1 
        3  9909 1 1  81 MET HB3  H   9.886 -11.766 -37.904 1.00 . A A .  81 MET HB3  1 1 
        3  9910 1 1  81 MET HE1  H  10.297 -13.448 -42.343 1.00 . A A .  81 MET HE1  1 1 
        3  9911 1 1  81 MET HE2  H   8.565 -13.312 -42.648 1.00 . A A .  81 MET HE2  1 1 
        3  9912 1 1  81 MET HE3  H   9.570 -11.863 -42.607 1.00 . A A .  81 MET HE3  1 1 
        3  9913 1 1  81 MET HG2  H  10.565 -10.811 -40.185 1.00 . A A .  81 MET HG2  1 1 
        3  9914 1 1  81 MET HG3  H  11.469 -12.310 -40.384 1.00 . A A .  81 MET HG3  1 1 
        3  9915 1 1  81 MET N    N  11.140  -9.862 -37.089 1.00 . A A .  81 MET N    1 1 
        3  9916 1 1  81 MET O    O  13.643 -10.770 -39.437 1.00 . A A .  81 MET O    1 1 
        3  9917 1 1  81 MET SD   S   9.118 -12.686 -40.420 1.00 . A A .  81 MET SD   1 1 
        3  9918 1 1  82 ALA C    C  11.815  -7.360 -41.206 1.00 . A A .  82 ALA C    1 1 
        3  9919 1 1  82 ALA CA   C  12.712  -8.466 -40.663 1.00 . A A .  82 ALA CA   1 1 
        3  9920 1 1  82 ALA CB   C  13.063  -9.453 -41.767 1.00 . A A .  82 ALA CB   1 1 
        3  9921 1 1  82 ALA H    H  11.244  -8.802 -39.177 1.00 . A A .  82 ALA H    1 1 
        3  9922 1 1  82 ALA HA   H  13.631  -8.027 -40.302 1.00 . A A .  82 ALA HA   1 1 
        3  9923 1 1  82 ALA HB1  H  12.326 -10.243 -41.790 1.00 . A A .  82 ALA HB1  1 1 
        3  9924 1 1  82 ALA HB2  H  13.072  -8.941 -42.718 1.00 . A A .  82 ALA HB2  1 1 
        3  9925 1 1  82 ALA HB3  H  14.038  -9.875 -41.576 1.00 . A A .  82 ALA HB3  1 1 
        3  9926 1 1  82 ALA N    N  12.077  -9.159 -39.549 1.00 . A A .  82 ALA N    1 1 
        3  9927 1 1  82 ALA O    O  11.323  -7.442 -42.331 1.00 . A A .  82 ALA O    1 1 
        3  9928 1 1  83 ASP C    C  11.280  -3.899 -40.194 1.00 . A A .  83 ASP C    1 1 
        3  9929 1 1  83 ASP CA   C  10.766  -5.202 -40.798 1.00 . A A .  83 ASP CA   1 1 
        3  9930 1 1  83 ASP CB   C   9.318  -5.441 -40.369 1.00 . A A .  83 ASP CB   1 1 
        3  9931 1 1  83 ASP CG   C   8.655  -6.551 -41.161 1.00 . A A .  83 ASP CG   1 1 
        3  9932 1 1  83 ASP H    H  12.025  -6.318 -39.513 1.00 . A A .  83 ASP H    1 1 
        3  9933 1 1  83 ASP HA   H  10.805  -5.125 -41.874 1.00 . A A .  83 ASP HA   1 1 
        3  9934 1 1  83 ASP HB2  H   9.298  -5.710 -39.323 1.00 . A A .  83 ASP HB2  1 1 
        3  9935 1 1  83 ASP HB3  H   8.752  -4.532 -40.513 1.00 . A A .  83 ASP HB3  1 1 
        3  9936 1 1  83 ASP N    N  11.605  -6.326 -40.398 1.00 . A A .  83 ASP N    1 1 
        3  9937 1 1  83 ASP O    O  11.860  -3.066 -40.891 1.00 . A A .  83 ASP O    1 1 
        3  9938 1 1  83 ASP OD1  O   8.749  -7.721 -40.735 1.00 . A A .  83 ASP OD1  1 1 
        3  9939 1 1  83 ASP OD2  O   8.043  -6.250 -42.207 1.00 . A A .  83 ASP OD2  1 1 
        3  9940 1 1  84 ARG C    C  11.273  -1.285 -39.055 1.00 . A A .  84 ARG C    1 1 
        3  9941 1 1  84 ARG CA   C  11.501  -2.526 -38.196 1.00 . A A .  84 ARG CA   1 1 
        3  9942 1 1  84 ARG CB   C  12.980  -2.637 -37.825 1.00 . A A .  84 ARG CB   1 1 
        3  9943 1 1  84 ARG CD   C  14.258  -3.977 -39.524 1.00 . A A .  84 ARG CD   1 1 
        3  9944 1 1  84 ARG CG   C  13.915  -2.583 -39.023 1.00 . A A .  84 ARG CG   1 1 
        3  9945 1 1  84 ARG CZ   C  15.065  -4.989 -41.615 1.00 . A A .  84 ARG CZ   1 1 
        3  9946 1 1  84 ARG H    H  10.594  -4.428 -38.392 1.00 . A A .  84 ARG H    1 1 
        3  9947 1 1  84 ARG HA   H  10.918  -2.435 -37.292 1.00 . A A .  84 ARG HA   1 1 
        3  9948 1 1  84 ARG HB2  H  13.235  -1.824 -37.161 1.00 . A A .  84 ARG HB2  1 1 
        3  9949 1 1  84 ARG HB3  H  13.141  -3.574 -37.313 1.00 . A A .  84 ARG HB3  1 1 
        3  9950 1 1  84 ARG HD2  H  15.173  -4.301 -39.050 1.00 . A A .  84 ARG HD2  1 1 
        3  9951 1 1  84 ARG HD3  H  13.457  -4.649 -39.256 1.00 . A A .  84 ARG HD3  1 1 
        3  9952 1 1  84 ARG HE   H  14.076  -3.261 -41.492 1.00 . A A .  84 ARG HE   1 1 
        3  9953 1 1  84 ARG HG2  H  13.433  -2.035 -39.819 1.00 . A A .  84 ARG HG2  1 1 
        3  9954 1 1  84 ARG HG3  H  14.825  -2.079 -38.735 1.00 . A A .  84 ARG HG3  1 1 
        3  9955 1 1  84 ARG HH11 H  15.473  -6.049 -39.944 1.00 . A A .  84 ARG HH11 1 1 
        3  9956 1 1  84 ARG HH12 H  16.036  -6.751 -41.425 1.00 . A A .  84 ARG HH12 1 1 
        3  9957 1 1  84 ARG HH21 H  14.813  -4.175 -43.448 1.00 . A A .  84 ARG HH21 1 1 
        3  9958 1 1  84 ARG HH22 H  15.661  -5.684 -43.417 1.00 . A A .  84 ARG HH22 1 1 
        3  9959 1 1  84 ARG N    N  11.062  -3.728 -38.894 1.00 . A A .  84 ARG N    1 1 
        3  9960 1 1  84 ARG NE   N  14.439  -4.008 -40.973 1.00 . A A .  84 ARG NE   1 1 
        3  9961 1 1  84 ARG NH1  N  15.567  -6.013 -40.939 1.00 . A A .  84 ARG NH1  1 1 
        3  9962 1 1  84 ARG NH2  N  15.190  -4.946 -42.935 1.00 . A A .  84 ARG NH2  1 1 
        3  9963 1 1  84 ARG O    O  12.098  -0.372 -39.078 1.00 . A A .  84 ARG O    1 1 
        3  9964 1 1  85 THR C    C   8.458   0.460 -40.250 1.00 . A A .  85 THR C    1 1 
        3  9965 1 1  85 THR CA   C   9.811  -0.134 -40.624 1.00 . A A .  85 THR CA   1 1 
        3  9966 1 1  85 THR CB   C   9.784  -0.549 -42.107 1.00 . A A .  85 THR CB   1 1 
        3  9967 1 1  85 THR CG2  C  11.170  -0.440 -42.725 1.00 . A A .  85 THR CG2  1 1 
        3  9968 1 1  85 THR H    H   9.529  -2.018 -39.702 1.00 . A A .  85 THR H    1 1 
        3  9969 1 1  85 THR HA   H  10.572   0.622 -40.497 1.00 . A A .  85 THR HA   1 1 
        3  9970 1 1  85 THR HB   H   9.116   0.113 -42.639 1.00 . A A .  85 THR HB   1 1 
        3  9971 1 1  85 THR HG1  H   8.351  -1.904 -42.136 1.00 . A A .  85 THR HG1  1 1 
        3  9972 1 1  85 THR HG21 H  11.916  -0.676 -41.980 1.00 . A A .  85 THR HG21 1 1 
        3  9973 1 1  85 THR HG22 H  11.325   0.567 -43.084 1.00 . A A .  85 THR HG22 1 1 
        3  9974 1 1  85 THR HG23 H  11.253  -1.133 -43.548 1.00 . A A .  85 THR HG23 1 1 
        3  9975 1 1  85 THR N    N  10.147  -1.260 -39.762 1.00 . A A .  85 THR N    1 1 
        3  9976 1 1  85 THR O    O   8.231   1.661 -40.402 1.00 . A A .  85 THR O    1 1 
        3  9977 1 1  85 THR OG1  O   9.307  -1.894 -42.231 1.00 . A A .  85 THR OG1  1 1 
        3  9978 1 1  86 THR C    C   6.294   1.000 -38.172 1.00 . A A .  86 THR C    1 1 
        3  9979 1 1  86 THR CA   C   6.228   0.052 -39.364 1.00 . A A .  86 THR CA   1 1 
        3  9980 1 1  86 THR CB   C   5.324  -1.142 -39.006 1.00 . A A .  86 THR CB   1 1 
        3  9981 1 1  86 THR CG2  C   4.571  -1.637 -40.232 1.00 . A A .  86 THR CG2  1 1 
        3  9982 1 1  86 THR H    H   7.799  -1.334 -39.662 1.00 . A A .  86 THR H    1 1 
        3  9983 1 1  86 THR HA   H   5.786   0.573 -40.202 1.00 . A A .  86 THR HA   1 1 
        3  9984 1 1  86 THR HB   H   4.605  -0.821 -38.266 1.00 . A A .  86 THR HB   1 1 
        3  9985 1 1  86 THR HG1  H   6.860  -1.840 -37.985 1.00 . A A .  86 THR HG1  1 1 
        3  9986 1 1  86 THR HG21 H   3.509  -1.515 -40.076 1.00 . A A .  86 THR HG21 1 1 
        3  9987 1 1  86 THR HG22 H   4.793  -2.682 -40.393 1.00 . A A .  86 THR HG22 1 1 
        3  9988 1 1  86 THR HG23 H   4.875  -1.066 -41.096 1.00 . A A .  86 THR HG23 1 1 
        3  9989 1 1  86 THR N    N   7.559  -0.388 -39.759 1.00 . A A .  86 THR N    1 1 
        3  9990 1 1  86 THR O    O   5.457   1.893 -38.028 1.00 . A A .  86 THR O    1 1 
        3  9991 1 1  86 THR OG1  O   6.111  -2.207 -38.461 1.00 . A A .  86 THR OG1  1 1 
        3  9992 1 1  87 LEU C    C   7.439   3.119 -36.511 1.00 . A A .  87 LEU C    1 1 
        3  9993 1 1  87 LEU CA   C   7.469   1.640 -36.138 1.00 . A A .  87 LEU CA   1 1 
        3  9994 1 1  87 LEU CB   C   8.789   1.305 -35.442 1.00 . A A .  87 LEU CB   1 1 
        3  9995 1 1  87 LEU CD1  C  10.922   2.553 -35.023 1.00 . A A .  87 LEU CD1  1 1 
        3  9996 1 1  87 LEU CD2  C  10.829   0.808 -36.813 1.00 . A A .  87 LEU CD2  1 1 
        3  9997 1 1  87 LEU CG   C  10.050   1.890 -36.078 1.00 . A A .  87 LEU CG   1 1 
        3  9998 1 1  87 LEU H    H   7.928   0.075 -37.487 1.00 . A A .  87 LEU H    1 1 
        3  9999 1 1  87 LEU HA   H   6.652   1.435 -35.462 1.00 . A A .  87 LEU HA   1 1 
        3 10000 1 1  87 LEU HB2  H   8.730   1.670 -34.429 1.00 . A A .  87 LEU HB2  1 1 
        3 10001 1 1  87 LEU HB3  H   8.892   0.229 -35.431 1.00 . A A .  87 LEU HB3  1 1 
        3 10002 1 1  87 LEU HD11 H  10.651   2.181 -34.047 1.00 . A A .  87 LEU HD11 1 1 
        3 10003 1 1  87 LEU HD12 H  10.775   3.622 -35.054 1.00 . A A .  87 LEU HD12 1 1 
        3 10004 1 1  87 LEU HD13 H  11.960   2.327 -35.220 1.00 . A A .  87 LEU HD13 1 1 
        3 10005 1 1  87 LEU HD21 H  11.886   1.014 -36.740 1.00 . A A .  87 LEU HD21 1 1 
        3 10006 1 1  87 LEU HD22 H  10.535   0.796 -37.852 1.00 . A A .  87 LEU HD22 1 1 
        3 10007 1 1  87 LEU HD23 H  10.617  -0.153 -36.367 1.00 . A A .  87 LEU HD23 1 1 
        3 10008 1 1  87 LEU HG   H   9.766   2.646 -36.798 1.00 . A A .  87 LEU HG   1 1 
        3 10009 1 1  87 LEU N    N   7.293   0.802 -37.319 1.00 . A A .  87 LEU N    1 1 
        3 10010 1 1  87 LEU O    O   7.161   3.976 -35.672 1.00 . A A .  87 LEU O    1 1 
        3 10011 1 1  88 VAL C    C   6.376   5.453 -38.030 1.00 . A A .  88 VAL C    1 1 
        3 10012 1 1  88 VAL CA   C   7.727   4.786 -38.262 1.00 . A A .  88 VAL CA   1 1 
        3 10013 1 1  88 VAL CB   C   8.068   4.851 -39.762 1.00 . A A .  88 VAL CB   1 1 
        3 10014 1 1  88 VAL CG1  C   6.951   4.236 -40.591 1.00 . A A .  88 VAL CG1  1 1 
        3 10015 1 1  88 VAL CG2  C   8.329   6.288 -40.187 1.00 . A A .  88 VAL CG2  1 1 
        3 10016 1 1  88 VAL H    H   7.938   2.685 -38.398 1.00 . A A .  88 VAL H    1 1 
        3 10017 1 1  88 VAL HA   H   8.485   5.331 -37.718 1.00 . A A .  88 VAL HA   1 1 
        3 10018 1 1  88 VAL HB   H   8.968   4.278 -39.931 1.00 . A A .  88 VAL HB   1 1 
        3 10019 1 1  88 VAL HG11 H   7.368   3.788 -41.481 1.00 . A A .  88 VAL HG11 1 1 
        3 10020 1 1  88 VAL HG12 H   6.444   3.480 -40.009 1.00 . A A .  88 VAL HG12 1 1 
        3 10021 1 1  88 VAL HG13 H   6.247   5.005 -40.873 1.00 . A A .  88 VAL HG13 1 1 
        3 10022 1 1  88 VAL HG21 H   8.864   6.294 -41.125 1.00 . A A .  88 VAL HG21 1 1 
        3 10023 1 1  88 VAL HG22 H   7.388   6.806 -40.306 1.00 . A A .  88 VAL HG22 1 1 
        3 10024 1 1  88 VAL HG23 H   8.920   6.785 -39.432 1.00 . A A .  88 VAL HG23 1 1 
        3 10025 1 1  88 VAL N    N   7.724   3.411 -37.776 1.00 . A A .  88 VAL N    1 1 
        3 10026 1 1  88 VAL O    O   6.300   6.658 -37.786 1.00 . A A .  88 VAL O    1 1 
        3 10027 1 1  89 ASP C    C   3.502   4.945 -36.467 1.00 . A A .  89 ASP C    1 1 
        3 10028 1 1  89 ASP CA   C   3.961   5.176 -37.903 1.00 . A A .  89 ASP CA   1 1 
        3 10029 1 1  89 ASP CB   C   2.987   4.510 -38.876 1.00 . A A .  89 ASP CB   1 1 
        3 10030 1 1  89 ASP CG   C   3.103   5.065 -40.282 1.00 . A A .  89 ASP CG   1 1 
        3 10031 1 1  89 ASP H    H   5.436   3.710 -38.304 1.00 . A A .  89 ASP H    1 1 
        3 10032 1 1  89 ASP HA   H   3.978   6.238 -38.096 1.00 . A A .  89 ASP HA   1 1 
        3 10033 1 1  89 ASP HB2  H   3.191   3.449 -38.911 1.00 . A A .  89 ASP HB2  1 1 
        3 10034 1 1  89 ASP HB3  H   1.977   4.666 -38.528 1.00 . A A .  89 ASP HB3  1 1 
        3 10035 1 1  89 ASP N    N   5.311   4.663 -38.107 1.00 . A A .  89 ASP N    1 1 
        3 10036 1 1  89 ASP O    O   2.886   5.815 -35.854 1.00 . A A .  89 ASP O    1 1 
        3 10037 1 1  89 ASP OD1  O   4.080   5.794 -40.554 1.00 . A A .  89 ASP OD1  1 1 
        3 10038 1 1  89 ASP OD2  O   2.217   4.770 -41.111 1.00 . A A .  89 ASP OD2  1 1 
        3 10039 1 1  90 ASN C    C   4.351   4.087 -33.561 1.00 . A A .  90 ASN C    1 1 
        3 10040 1 1  90 ASN CA   C   3.424   3.418 -34.573 1.00 . A A .  90 ASN CA   1 1 
        3 10041 1 1  90 ASN CB   C   3.454   1.900 -34.382 1.00 . A A .  90 ASN CB   1 1 
        3 10042 1 1  90 ASN CG   C   2.356   1.199 -35.160 1.00 . A A .  90 ASN CG   1 1 
        3 10043 1 1  90 ASN H    H   4.300   3.111 -36.475 1.00 . A A .  90 ASN H    1 1 
        3 10044 1 1  90 ASN HA   H   2.418   3.773 -34.411 1.00 . A A .  90 ASN HA   1 1 
        3 10045 1 1  90 ASN HB2  H   4.407   1.520 -34.720 1.00 . A A .  90 ASN HB2  1 1 
        3 10046 1 1  90 ASN HB3  H   3.330   1.672 -33.335 1.00 . A A .  90 ASN HB3  1 1 
        3 10047 1 1  90 ASN HD21 H   3.275   1.609 -36.875 1.00 . A A .  90 ASN HD21 1 1 
        3 10048 1 1  90 ASN HD22 H   1.793   0.731 -37.008 1.00 . A A .  90 ASN HD22 1 1 
        3 10049 1 1  90 ASN N    N   3.807   3.765 -35.936 1.00 . A A .  90 ASN N    1 1 
        3 10050 1 1  90 ASN ND2  N   2.488   1.177 -36.481 1.00 . A A .  90 ASN ND2  1 1 
        3 10051 1 1  90 ASN O    O   4.144   3.983 -32.353 1.00 . A A .  90 ASN O    1 1 
        3 10052 1 1  90 ASN OD1  O   1.402   0.683 -34.579 1.00 . A A .  90 ASN OD1  1 1 
        3 10053 1 1  91 ASN C    C   5.613   6.277 -32.137 1.00 . A A .  91 ASN C    1 1 
        3 10054 1 1  91 ASN CA   C   6.330   5.458 -33.206 1.00 . A A .  91 ASN CA   1 1 
        3 10055 1 1  91 ASN CB   C   7.234   6.368 -34.040 1.00 . A A .  91 ASN CB   1 1 
        3 10056 1 1  91 ASN CG   C   7.913   7.434 -33.202 1.00 . A A .  91 ASN CG   1 1 
        3 10057 1 1  91 ASN H    H   5.483   4.818 -35.038 1.00 . A A .  91 ASN H    1 1 
        3 10058 1 1  91 ASN HA   H   6.937   4.708 -32.722 1.00 . A A .  91 ASN HA   1 1 
        3 10059 1 1  91 ASN HB2  H   7.999   5.769 -34.513 1.00 . A A .  91 ASN HB2  1 1 
        3 10060 1 1  91 ASN HB3  H   6.643   6.855 -34.800 1.00 . A A .  91 ASN HB3  1 1 
        3 10061 1 1  91 ASN HD21 H   6.422   8.701 -33.563 1.00 . A A .  91 ASN HD21 1 1 
        3 10062 1 1  91 ASN HD22 H   7.696   9.305 -32.564 1.00 . A A .  91 ASN HD22 1 1 
        3 10063 1 1  91 ASN N    N   5.371   4.773 -34.065 1.00 . A A .  91 ASN N    1 1 
        3 10064 1 1  91 ASN ND2  N   7.279   8.597 -33.099 1.00 . A A .  91 ASN ND2  1 1 
        3 10065 1 1  91 ASN O    O   6.139   6.488 -31.043 1.00 . A A .  91 ASN O    1 1 
        3 10066 1 1  91 ASN OD1  O   8.993   7.215 -32.654 1.00 . A A .  91 ASN OD1  1 1 
        3 10067 1 1  92 THR C    C   3.224   6.715 -30.304 1.00 . A A .  92 THR C    1 1 
        3 10068 1 1  92 THR CA   C   3.619   7.533 -31.528 1.00 . A A .  92 THR CA   1 1 
        3 10069 1 1  92 THR CB   C   2.344   8.081 -32.198 1.00 . A A .  92 THR CB   1 1 
        3 10070 1 1  92 THR CG2  C   1.812   9.289 -31.441 1.00 . A A .  92 THR CG2  1 1 
        3 10071 1 1  92 THR H    H   4.043   6.535 -33.346 1.00 . A A .  92 THR H    1 1 
        3 10072 1 1  92 THR HA   H   4.222   8.371 -31.211 1.00 . A A .  92 THR HA   1 1 
        3 10073 1 1  92 THR HB   H   1.590   7.307 -32.188 1.00 . A A .  92 THR HB   1 1 
        3 10074 1 1  92 THR HG1  H   3.454   8.923 -33.594 1.00 . A A .  92 THR HG1  1 1 
        3 10075 1 1  92 THR HG21 H   2.214   9.291 -30.439 1.00 . A A .  92 THR HG21 1 1 
        3 10076 1 1  92 THR HG22 H   0.735   9.240 -31.397 1.00 . A A .  92 THR HG22 1 1 
        3 10077 1 1  92 THR HG23 H   2.112  10.192 -31.951 1.00 . A A .  92 THR HG23 1 1 
        3 10078 1 1  92 THR N    N   4.408   6.737 -32.460 1.00 . A A .  92 THR N    1 1 
        3 10079 1 1  92 THR O    O   3.271   7.208 -29.176 1.00 . A A .  92 THR O    1 1 
        3 10080 1 1  92 THR OG1  O   2.622   8.445 -33.554 1.00 . A A .  92 THR OG1  1 1 
        3 10081 1 1  93 TRP C    C   3.642   3.854 -28.860 1.00 . A A .  93 TRP C    1 1 
        3 10082 1 1  93 TRP CA   C   2.435   4.580 -29.445 1.00 . A A .  93 TRP CA   1 1 
        3 10083 1 1  93 TRP CB   C   1.405   3.564 -29.943 1.00 . A A .  93 TRP CB   1 1 
        3 10084 1 1  93 TRP CD1  C   0.168   3.561 -32.187 1.00 . A A .  93 TRP CD1  1 1 
        3 10085 1 1  93 TRP CD2  C  -0.263   5.342 -30.900 1.00 . A A .  93 TRP CD2  1 1 
        3 10086 1 1  93 TRP CE2  C  -1.000   5.462 -32.095 1.00 . A A .  93 TRP CE2  1 1 
        3 10087 1 1  93 TRP CE3  C  -0.377   6.347 -29.935 1.00 . A A .  93 TRP CE3  1 1 
        3 10088 1 1  93 TRP CG   C   0.476   4.119 -30.979 1.00 . A A .  93 TRP CG   1 1 
        3 10089 1 1  93 TRP CH2  C  -1.928   7.515 -31.387 1.00 . A A .  93 TRP CH2  1 1 
        3 10090 1 1  93 TRP CZ2  C  -1.835   6.547 -32.349 1.00 . A A .  93 TRP CZ2  1 1 
        3 10091 1 1  93 TRP CZ3  C  -1.207   7.423 -30.189 1.00 . A A .  93 TRP CZ3  1 1 
        3 10092 1 1  93 TRP H    H   2.821   5.130 -31.453 1.00 . A A .  93 TRP H    1 1 
        3 10093 1 1  93 TRP HA   H   1.986   5.186 -28.673 1.00 . A A .  93 TRP HA   1 1 
        3 10094 1 1  93 TRP HB2  H   1.921   2.720 -30.375 1.00 . A A .  93 TRP HB2  1 1 
        3 10095 1 1  93 TRP HB3  H   0.810   3.227 -29.106 1.00 . A A .  93 TRP HB3  1 1 
        3 10096 1 1  93 TRP HD1  H   0.572   2.626 -32.546 1.00 . A A .  93 TRP HD1  1 1 
        3 10097 1 1  93 TRP HE1  H  -1.090   4.178 -33.752 1.00 . A A .  93 TRP HE1  1 1 
        3 10098 1 1  93 TRP HE3  H   0.170   6.293 -29.006 1.00 . A A .  93 TRP HE3  1 1 
        3 10099 1 1  93 TRP HH2  H  -2.563   8.373 -31.542 1.00 . A A .  93 TRP HH2  1 1 
        3 10100 1 1  93 TRP HZ2  H  -2.398   6.632 -33.267 1.00 . A A .  93 TRP HZ2  1 1 
        3 10101 1 1  93 TRP HZ3  H  -1.307   8.209 -29.455 1.00 . A A .  93 TRP HZ3  1 1 
        3 10102 1 1  93 TRP N    N   2.837   5.466 -30.532 1.00 . A A .  93 TRP N    1 1 
        3 10103 1 1  93 TRP NE1  N  -0.718   4.364 -32.864 1.00 . A A .  93 TRP NE1  1 1 
        3 10104 1 1  93 TRP O    O   3.738   3.668 -27.648 1.00 . A A .  93 TRP O    1 1 
        3 10105 1 1  94 ASN C    C   6.620   3.625 -28.400 1.00 . A A .  94 ASN C    1 1 
        3 10106 1 1  94 ASN CA   C   5.761   2.739 -29.298 1.00 . A A .  94 ASN CA   1 1 
        3 10107 1 1  94 ASN CB   C   6.574   2.283 -30.511 1.00 . A A .  94 ASN CB   1 1 
        3 10108 1 1  94 ASN CG   C   7.995   1.900 -30.144 1.00 . A A .  94 ASN CG   1 1 
        3 10109 1 1  94 ASN H    H   4.428   3.622 -30.684 1.00 . A A .  94 ASN H    1 1 
        3 10110 1 1  94 ASN HA   H   5.451   1.871 -28.737 1.00 . A A .  94 ASN HA   1 1 
        3 10111 1 1  94 ASN HB2  H   6.094   1.424 -30.956 1.00 . A A .  94 ASN HB2  1 1 
        3 10112 1 1  94 ASN HB3  H   6.612   3.084 -31.234 1.00 . A A .  94 ASN HB3  1 1 
        3 10113 1 1  94 ASN HD21 H   8.713   3.193 -31.473 1.00 . A A .  94 ASN HD21 1 1 
        3 10114 1 1  94 ASN HD22 H   9.892   2.298 -30.582 1.00 . A A .  94 ASN HD22 1 1 
        3 10115 1 1  94 ASN N    N   4.560   3.445 -29.730 1.00 . A A .  94 ASN N    1 1 
        3 10116 1 1  94 ASN ND2  N   8.965   2.527 -30.799 1.00 . A A .  94 ASN ND2  1 1 
        3 10117 1 1  94 ASN O    O   7.229   3.150 -27.443 1.00 . A A .  94 ASN O    1 1 
        3 10118 1 1  94 ASN OD1  O   8.217   1.050 -29.282 1.00 . A A .  94 ASN OD1  1 1 
        3 10119 1 1  95 ASN C    C   6.896   5.994 -26.520 1.00 . A A .  95 ASN C    1 1 
        3 10120 1 1  95 ASN CA   C   7.445   5.868 -27.938 1.00 . A A .  95 ASN CA   1 1 
        3 10121 1 1  95 ASN CB   C   7.445   7.237 -28.620 1.00 . A A .  95 ASN CB   1 1 
        3 10122 1 1  95 ASN CG   C   7.996   8.329 -27.724 1.00 . A A .  95 ASN CG   1 1 
        3 10123 1 1  95 ASN H    H   6.154   5.234 -29.491 1.00 . A A .  95 ASN H    1 1 
        3 10124 1 1  95 ASN HA   H   8.459   5.500 -27.888 1.00 . A A .  95 ASN HA   1 1 
        3 10125 1 1  95 ASN HB2  H   8.054   7.188 -29.511 1.00 . A A .  95 ASN HB2  1 1 
        3 10126 1 1  95 ASN HB3  H   6.434   7.497 -28.894 1.00 . A A .  95 ASN HB3  1 1 
        3 10127 1 1  95 ASN HD21 H   6.153   8.921 -27.271 1.00 . A A .  95 ASN HD21 1 1 
        3 10128 1 1  95 ASN HD22 H   7.432   9.813 -26.528 1.00 . A A .  95 ASN HD22 1 1 
        3 10129 1 1  95 ASN N    N   6.661   4.915 -28.716 1.00 . A A .  95 ASN N    1 1 
        3 10130 1 1  95 ASN ND2  N   7.103   9.099 -27.112 1.00 . A A .  95 ASN ND2  1 1 
        3 10131 1 1  95 ASN O    O   7.654   6.119 -25.557 1.00 . A A .  95 ASN O    1 1 
        3 10132 1 1  95 ASN OD1  O   9.210   8.479 -27.584 1.00 . A A .  95 ASN OD1  1 1 
        3 10133 1 1  96 THR C    C   5.188   4.836 -24.244 1.00 . A A .  96 THR C    1 1 
        3 10134 1 1  96 THR CA   C   4.922   6.069 -25.099 1.00 . A A .  96 THR CA   1 1 
        3 10135 1 1  96 THR CB   C   3.400   6.259 -25.247 1.00 . A A .  96 THR CB   1 1 
        3 10136 1 1  96 THR CG2  C   2.803   6.851 -23.980 1.00 . A A .  96 THR CG2  1 1 
        3 10137 1 1  96 THR H    H   5.022   5.857 -27.202 1.00 . A A .  96 THR H    1 1 
        3 10138 1 1  96 THR HA   H   5.324   6.937 -24.597 1.00 . A A .  96 THR HA   1 1 
        3 10139 1 1  96 THR HB   H   2.948   5.294 -25.424 1.00 . A A .  96 THR HB   1 1 
        3 10140 1 1  96 THR HG1  H   3.512   7.980 -26.205 1.00 . A A .  96 THR HG1  1 1 
        3 10141 1 1  96 THR HG21 H   2.206   6.103 -23.480 1.00 . A A .  96 THR HG21 1 1 
        3 10142 1 1  96 THR HG22 H   2.181   7.696 -24.235 1.00 . A A .  96 THR HG22 1 1 
        3 10143 1 1  96 THR HG23 H   3.597   7.174 -23.324 1.00 . A A .  96 THR HG23 1 1 
        3 10144 1 1  96 THR N    N   5.573   5.959 -26.398 1.00 . A A .  96 THR N    1 1 
        3 10145 1 1  96 THR O    O   5.426   4.942 -23.040 1.00 . A A .  96 THR O    1 1 
        3 10146 1 1  96 THR OG1  O   3.120   7.117 -26.359 1.00 . A A .  96 THR OG1  1 1 
        3 10147 1 1  97 HIS C    C   6.846   2.292 -23.749 1.00 . A A .  97 HIS C    1 1 
        3 10148 1 1  97 HIS CA   C   5.384   2.410 -24.168 1.00 . A A .  97 HIS CA   1 1 
        3 10149 1 1  97 HIS CB   C   4.996   1.224 -25.051 1.00 . A A .  97 HIS CB   1 1 
        3 10150 1 1  97 HIS CD2  C   3.263   0.911 -26.956 1.00 . A A .  97 HIS CD2  1 1 
        3 10151 1 1  97 HIS CE1  C   1.672   2.188 -26.154 1.00 . A A .  97 HIS CE1  1 1 
        3 10152 1 1  97 HIS CG   C   3.701   1.417 -25.779 1.00 . A A .  97 HIS CG   1 1 
        3 10153 1 1  97 HIS H    H   4.950   3.645 -25.832 1.00 . A A .  97 HIS H    1 1 
        3 10154 1 1  97 HIS HA   H   4.767   2.405 -23.282 1.00 . A A .  97 HIS HA   1 1 
        3 10155 1 1  97 HIS HB2  H   5.770   1.065 -25.789 1.00 . A A .  97 HIS HB2  1 1 
        3 10156 1 1  97 HIS HB3  H   4.904   0.340 -24.437 1.00 . A A .  97 HIS HB3  1 1 
        3 10157 1 1  97 HIS HD1  H   2.695   2.720 -24.464 1.00 . A A .  97 HIS HD1  1 1 
        3 10158 1 1  97 HIS HD2  H   3.806   0.243 -27.609 1.00 . A A .  97 HIS HD2  1 1 
        3 10159 1 1  97 HIS HE1  H   0.737   2.718 -26.042 1.00 . A A .  97 HIS HE1  1 1 
        3 10160 1 1  97 HIS N    N   5.146   3.665 -24.872 1.00 . A A .  97 HIS N    1 1 
        3 10161 1 1  97 HIS ND1  N   2.682   2.213 -25.302 1.00 . A A .  97 HIS ND1  1 1 
        3 10162 1 1  97 HIS NE2  N   2.000   1.406 -27.166 1.00 . A A .  97 HIS NE2  1 1 
        3 10163 1 1  97 HIS O    O   7.162   1.667 -22.736 1.00 . A A .  97 HIS O    1 1 
        3 10164 1 1  98 ILE C    C   9.575   4.033 -23.368 1.00 . A A .  98 ILE C    1 1 
        3 10165 1 1  98 ILE CA   C   9.160   2.856 -24.243 1.00 . A A .  98 ILE CA   1 1 
        3 10166 1 1  98 ILE CB   C   9.998   2.870 -25.535 1.00 . A A .  98 ILE CB   1 1 
        3 10167 1 1  98 ILE CD1  C  10.543   1.533 -27.631 1.00 . A A .  98 ILE CD1  1 1 
        3 10168 1 1  98 ILE CG1  C   9.745   1.599 -26.348 1.00 . A A .  98 ILE CG1  1 1 
        3 10169 1 1  98 ILE CG2  C  11.477   3.009 -25.206 1.00 . A A .  98 ILE CG2  1 1 
        3 10170 1 1  98 ILE H    H   7.419   3.376 -25.327 1.00 . A A .  98 ILE H    1 1 
        3 10171 1 1  98 ILE HA   H   9.367   1.937 -23.714 1.00 . A A .  98 ILE HA   1 1 
        3 10172 1 1  98 ILE HB   H   9.702   3.728 -26.120 1.00 . A A .  98 ILE HB   1 1 
        3 10173 1 1  98 ILE HD11 H  11.593   1.436 -27.398 1.00 . A A .  98 ILE HD11 1 1 
        3 10174 1 1  98 ILE HD12 H  10.223   0.681 -28.212 1.00 . A A .  98 ILE HD12 1 1 
        3 10175 1 1  98 ILE HD13 H  10.384   2.437 -28.201 1.00 . A A .  98 ILE HD13 1 1 
        3 10176 1 1  98 ILE HG12 H  10.005   0.740 -25.751 1.00 . A A .  98 ILE HG12 1 1 
        3 10177 1 1  98 ILE HG13 H   8.696   1.549 -26.606 1.00 . A A .  98 ILE HG13 1 1 
        3 10178 1 1  98 ILE HG21 H  11.758   2.253 -24.487 1.00 . A A .  98 ILE HG21 1 1 
        3 10179 1 1  98 ILE HG22 H  12.059   2.882 -26.106 1.00 . A A .  98 ILE HG22 1 1 
        3 10180 1 1  98 ILE HG23 H  11.664   3.988 -24.791 1.00 . A A .  98 ILE HG23 1 1 
        3 10181 1 1  98 ILE N    N   7.732   2.894 -24.534 1.00 . A A .  98 ILE N    1 1 
        3 10182 1 1  98 ILE O    O  10.638   4.015 -22.749 1.00 . A A .  98 ILE O    1 1 
        3 10183 1 1  99 ALA C    C   8.620   6.017 -21.059 1.00 . A A .  99 ALA C    1 1 
        3 10184 1 1  99 ALA CA   C   9.003   6.241 -22.518 1.00 . A A .  99 ALA CA   1 1 
        3 10185 1 1  99 ALA CB   C   8.263   7.444 -23.082 1.00 . A A .  99 ALA CB   1 1 
        3 10186 1 1  99 ALA H    H   7.895   5.011 -23.836 1.00 . A A .  99 ALA H    1 1 
        3 10187 1 1  99 ALA HA   H  10.064   6.442 -22.574 1.00 . A A .  99 ALA HA   1 1 
        3 10188 1 1  99 ALA HB1  H   7.273   7.144 -23.393 1.00 . A A .  99 ALA HB1  1 1 
        3 10189 1 1  99 ALA HB2  H   8.186   8.208 -22.322 1.00 . A A .  99 ALA HB2  1 1 
        3 10190 1 1  99 ALA HB3  H   8.805   7.834 -23.931 1.00 . A A .  99 ALA HB3  1 1 
        3 10191 1 1  99 ALA N    N   8.727   5.056 -23.321 1.00 . A A .  99 ALA N    1 1 
        3 10192 1 1  99 ALA O    O   9.316   6.467 -20.149 1.00 . A A .  99 ALA O    1 1 
        3 10193 1 1 100 ILE C    C   8.110   4.343 -18.668 1.00 . A A . 100 ILE C    1 1 
        3 10194 1 1 100 ILE CA   C   7.034   5.038 -19.495 1.00 . A A . 100 ILE CA   1 1 
        3 10195 1 1 100 ILE CB   C   5.770   4.159 -19.516 1.00 . A A . 100 ILE CB   1 1 
        3 10196 1 1 100 ILE CD1  C   6.143   1.651 -19.746 1.00 . A A . 100 ILE CD1  1 1 
        3 10197 1 1 100 ILE CG1  C   5.964   2.972 -20.462 1.00 . A A . 100 ILE CG1  1 1 
        3 10198 1 1 100 ILE CG2  C   4.559   4.981 -19.931 1.00 . A A . 100 ILE CG2  1 1 
        3 10199 1 1 100 ILE H    H   6.997   4.989 -21.611 1.00 . A A . 100 ILE H    1 1 
        3 10200 1 1 100 ILE HA   H   6.786   5.979 -19.026 1.00 . A A . 100 ILE HA   1 1 
        3 10201 1 1 100 ILE HB   H   5.599   3.789 -18.517 1.00 . A A . 100 ILE HB   1 1 
        3 10202 1 1 100 ILE HD11 H   5.204   1.350 -19.306 1.00 . A A . 100 ILE HD11 1 1 
        3 10203 1 1 100 ILE HD12 H   6.469   0.901 -20.450 1.00 . A A . 100 ILE HD12 1 1 
        3 10204 1 1 100 ILE HD13 H   6.885   1.762 -18.969 1.00 . A A . 100 ILE HD13 1 1 
        3 10205 1 1 100 ILE HG12 H   5.101   2.886 -21.104 1.00 . A A . 100 ILE HG12 1 1 
        3 10206 1 1 100 ILE HG13 H   6.842   3.143 -21.068 1.00 . A A . 100 ILE HG13 1 1 
        3 10207 1 1 100 ILE HG21 H   3.736   4.772 -19.263 1.00 . A A . 100 ILE HG21 1 1 
        3 10208 1 1 100 ILE HG22 H   4.804   6.032 -19.882 1.00 . A A . 100 ILE HG22 1 1 
        3 10209 1 1 100 ILE HG23 H   4.278   4.724 -20.941 1.00 . A A . 100 ILE HG23 1 1 
        3 10210 1 1 100 ILE N    N   7.509   5.321 -20.844 1.00 . A A . 100 ILE N    1 1 
        3 10211 1 1 100 ILE O    O   8.382   4.730 -17.532 1.00 . A A . 100 ILE O    1 1 
        3 10212 1 1 101 VAL C    C  10.946   3.467 -18.209 1.00 . A A . 101 VAL C    1 1 
        3 10213 1 1 101 VAL CA   C   9.769   2.565 -18.565 1.00 . A A . 101 VAL CA   1 1 
        3 10214 1 1 101 VAL CB   C  10.276   1.395 -19.429 1.00 . A A . 101 VAL CB   1 1 
        3 10215 1 1 101 VAL CG1  C   9.202   0.327 -19.566 1.00 . A A . 101 VAL CG1  1 1 
        3 10216 1 1 101 VAL CG2  C  10.720   1.895 -20.795 1.00 . A A . 101 VAL CG2  1 1 
        3 10217 1 1 101 VAL H    H   8.459   3.052 -20.155 1.00 . A A . 101 VAL H    1 1 
        3 10218 1 1 101 VAL HA   H   9.352   2.158 -17.655 1.00 . A A . 101 VAL HA   1 1 
        3 10219 1 1 101 VAL HB   H  11.130   0.954 -18.936 1.00 . A A . 101 VAL HB   1 1 
        3 10220 1 1 101 VAL HG11 H   9.651  -0.650 -19.469 1.00 . A A . 101 VAL HG11 1 1 
        3 10221 1 1 101 VAL HG12 H   8.459   0.462 -18.794 1.00 . A A . 101 VAL HG12 1 1 
        3 10222 1 1 101 VAL HG13 H   8.733   0.411 -20.536 1.00 . A A . 101 VAL HG13 1 1 
        3 10223 1 1 101 VAL HG21 H  10.967   1.053 -21.424 1.00 . A A . 101 VAL HG21 1 1 
        3 10224 1 1 101 VAL HG22 H   9.919   2.460 -21.250 1.00 . A A . 101 VAL HG22 1 1 
        3 10225 1 1 101 VAL HG23 H  11.587   2.528 -20.683 1.00 . A A . 101 VAL HG23 1 1 
        3 10226 1 1 101 VAL N    N   8.720   3.313 -19.247 1.00 . A A . 101 VAL N    1 1 
        3 10227 1 1 101 VAL O    O  11.526   3.352 -17.131 1.00 . A A . 101 VAL O    1 1 
        3 10228 1 1 102 GLY C    C  12.078   6.318 -17.837 1.00 . A A . 102 GLY C    1 1 
        3 10229 1 1 102 GLY CA   C  12.399   5.276 -18.890 1.00 . A A . 102 GLY CA   1 1 
        3 10230 1 1 102 GLY H    H  10.795   4.412 -19.968 1.00 . A A . 102 GLY H    1 1 
        3 10231 1 1 102 GLY HA2  H  13.258   4.705 -18.567 1.00 . A A . 102 GLY HA2  1 1 
        3 10232 1 1 102 GLY HA3  H  12.640   5.778 -19.815 1.00 . A A . 102 GLY HA3  1 1 
        3 10233 1 1 102 GLY N    N  11.293   4.366 -19.126 1.00 . A A . 102 GLY N    1 1 
        3 10234 1 1 102 GLY O    O  12.980   6.896 -17.230 1.00 . A A . 102 GLY O    1 1 
        3 10235 1 1 103 LYS C    C  10.304   6.927 -15.240 1.00 . A A . 103 LYS C    1 1 
        3 10236 1 1 103 LYS CA   C  10.351   7.542 -16.635 1.00 . A A . 103 LYS CA   1 1 
        3 10237 1 1 103 LYS CB   C   8.972   8.089 -17.010 1.00 . A A . 103 LYS CB   1 1 
        3 10238 1 1 103 LYS CD   C   9.325  10.422 -16.147 1.00 . A A . 103 LYS CD   1 1 
        3 10239 1 1 103 LYS CE   C   8.561  11.650 -15.676 1.00 . A A . 103 LYS CE   1 1 
        3 10240 1 1 103 LYS CG   C   8.469   9.169 -16.067 1.00 . A A . 103 LYS CG   1 1 
        3 10241 1 1 103 LYS H    H  10.118   6.068 -18.137 1.00 . A A . 103 LYS H    1 1 
        3 10242 1 1 103 LYS HA   H  11.063   8.353 -16.634 1.00 . A A . 103 LYS HA   1 1 
        3 10243 1 1 103 LYS HB2  H   9.021   8.505 -18.006 1.00 . A A . 103 LYS HB2  1 1 
        3 10244 1 1 103 LYS HB3  H   8.261   7.276 -17.003 1.00 . A A . 103 LYS HB3  1 1 
        3 10245 1 1 103 LYS HD2  H  10.197  10.293 -15.523 1.00 . A A . 103 LYS HD2  1 1 
        3 10246 1 1 103 LYS HD3  H   9.634  10.571 -17.172 1.00 . A A . 103 LYS HD3  1 1 
        3 10247 1 1 103 LYS HE2  H   8.145  11.447 -14.702 1.00 . A A . 103 LYS HE2  1 1 
        3 10248 1 1 103 LYS HE3  H   9.248  12.481 -15.609 1.00 . A A . 103 LYS HE3  1 1 
        3 10249 1 1 103 LYS HG2  H   7.454   9.422 -16.332 1.00 . A A . 103 LYS HG2  1 1 
        3 10250 1 1 103 LYS HG3  H   8.495   8.790 -15.055 1.00 . A A . 103 LYS HG3  1 1 
        3 10251 1 1 103 LYS HZ1  H   7.829  12.126 -17.574 1.00 . A A . 103 LYS HZ1  1 1 
        3 10252 1 1 103 LYS HZ2  H   7.012  12.898 -16.311 1.00 . A A . 103 LYS HZ2  1 1 
        3 10253 1 1 103 LYS HZ3  H   6.738  11.257 -16.617 1.00 . A A . 103 LYS HZ3  1 1 
        3 10254 1 1 103 LYS N    N  10.790   6.561 -17.621 1.00 . A A . 103 LYS N    1 1 
        3 10255 1 1 103 LYS NZ   N   7.457  12.008 -16.610 1.00 . A A . 103 LYS NZ   1 1 
        3 10256 1 1 103 LYS O    O  10.584   7.597 -14.247 1.00 . A A . 103 LYS O    1 1 
        3 10257 1 1 104 ALA C    C  11.188   5.029 -13.141 1.00 . A A . 104 ALA C    1 1 
        3 10258 1 1 104 ALA CA   C   9.869   4.942 -13.901 1.00 . A A . 104 ALA CA   1 1 
        3 10259 1 1 104 ALA CB   C   9.482   3.488 -14.127 1.00 . A A . 104 ALA CB   1 1 
        3 10260 1 1 104 ALA H    H   9.737   5.167 -16.001 1.00 . A A . 104 ALA H    1 1 
        3 10261 1 1 104 ALA HA   H   9.093   5.407 -13.310 1.00 . A A . 104 ALA HA   1 1 
        3 10262 1 1 104 ALA HB1  H   9.959   3.125 -15.026 1.00 . A A . 104 ALA HB1  1 1 
        3 10263 1 1 104 ALA HB2  H   9.804   2.895 -13.284 1.00 . A A . 104 ALA HB2  1 1 
        3 10264 1 1 104 ALA HB3  H   8.410   3.413 -14.233 1.00 . A A . 104 ALA HB3  1 1 
        3 10265 1 1 104 ALA N    N   9.949   5.648 -15.174 1.00 . A A . 104 ALA N    1 1 
        3 10266 1 1 104 ALA O    O  11.214   5.377 -11.962 1.00 . A A . 104 ALA O    1 1 
        3 10267 1 1 105 ASN C    C  13.906   6.139 -12.660 1.00 . A A . 105 ASN C    1 1 
        3 10268 1 1 105 ASN CA   C  13.605   4.750 -13.214 1.00 . A A . 105 ASN CA   1 1 
        3 10269 1 1 105 ASN CB   C  14.674   4.354 -14.235 1.00 . A A . 105 ASN CB   1 1 
        3 10270 1 1 105 ASN CG   C  14.455   5.008 -15.585 1.00 . A A . 105 ASN CG   1 1 
        3 10271 1 1 105 ASN H    H  12.197   4.439 -14.764 1.00 . A A . 105 ASN H    1 1 
        3 10272 1 1 105 ASN HA   H  13.616   4.040 -12.401 1.00 . A A . 105 ASN HA   1 1 
        3 10273 1 1 105 ASN HB2  H  15.644   4.652 -13.865 1.00 . A A . 105 ASN HB2  1 1 
        3 10274 1 1 105 ASN HB3  H  14.658   3.282 -14.367 1.00 . A A . 105 ASN HB3  1 1 
        3 10275 1 1 105 ASN HD21 H  15.851   6.366 -15.181 1.00 . A A . 105 ASN HD21 1 1 
        3 10276 1 1 105 ASN HD22 H  15.084   6.512 -16.723 1.00 . A A . 105 ASN HD22 1 1 
        3 10277 1 1 105 ASN N    N  12.282   4.709 -13.826 1.00 . A A . 105 ASN N    1 1 
        3 10278 1 1 105 ASN ND2  N  15.206   6.069 -15.857 1.00 . A A . 105 ASN ND2  1 1 
        3 10279 1 1 105 ASN O    O  14.357   6.281 -11.524 1.00 . A A . 105 ASN O    1 1 
        3 10280 1 1 105 ASN OD1  O  13.620   4.565 -16.374 1.00 . A A . 105 ASN OD1  1 1 
        3 10281 1 1 106 ALA C    C  13.251   8.829 -11.707 1.00 . A A . 106 ALA C    1 1 
        3 10282 1 1 106 ALA CA   C  13.892   8.539 -13.060 1.00 . A A . 106 ALA CA   1 1 
        3 10283 1 1 106 ALA CB   C  13.365   9.503 -14.113 1.00 . A A . 106 ALA CB   1 1 
        3 10284 1 1 106 ALA H    H  13.292   6.984 -14.364 1.00 . A A . 106 ALA H    1 1 
        3 10285 1 1 106 ALA HA   H  14.960   8.682 -12.979 1.00 . A A . 106 ALA HA   1 1 
        3 10286 1 1 106 ALA HB1  H  13.219  10.476 -13.668 1.00 . A A . 106 ALA HB1  1 1 
        3 10287 1 1 106 ALA HB2  H  14.078   9.578 -14.920 1.00 . A A . 106 ALA HB2  1 1 
        3 10288 1 1 106 ALA HB3  H  12.424   9.137 -14.496 1.00 . A A . 106 ALA HB3  1 1 
        3 10289 1 1 106 ALA N    N  13.651   7.161 -13.470 1.00 . A A . 106 ALA N    1 1 
        3 10290 1 1 106 ALA O    O  13.838   9.507 -10.864 1.00 . A A . 106 ALA O    1 1 
        3 10291 1 1 107 SER C    C  12.179   8.123  -9.061 1.00 . A A . 107 SER C    1 1 
        3 10292 1 1 107 SER CA   C  11.320   8.520 -10.257 1.00 . A A . 107 SER CA   1 1 
        3 10293 1 1 107 SER CB   C  10.020   7.714 -10.256 1.00 . A A . 107 SER CB   1 1 
        3 10294 1 1 107 SER H    H  11.627   7.781 -12.218 1.00 . A A . 107 SER H    1 1 
        3 10295 1 1 107 SER HA   H  11.083   9.571 -10.183 1.00 . A A . 107 SER HA   1 1 
        3 10296 1 1 107 SER HB2  H   9.982   7.095 -11.139 1.00 . A A . 107 SER HB2  1 1 
        3 10297 1 1 107 SER HB3  H   9.988   7.089  -9.375 1.00 . A A . 107 SER HB3  1 1 
        3 10298 1 1 107 SER HG   H   8.114   8.078 -10.531 1.00 . A A . 107 SER HG   1 1 
        3 10299 1 1 107 SER N    N  12.043   8.313 -11.507 1.00 . A A . 107 SER N    1 1 
        3 10300 1 1 107 SER O    O  13.283   7.598  -9.204 1.00 . A A . 107 SER O    1 1 
        3 10301 1 1 107 SER OG   O   8.890   8.570 -10.250 1.00 . A A . 107 SER OG   1 1 
        3 10302 1 1 108 PRO C    C  12.446   6.556  -6.358 1.00 . A A . 108 PRO C    1 1 
        3 10303 1 1 108 PRO CA   C  12.363   8.058  -6.604 1.00 . A A . 108 PRO CA   1 1 
        3 10304 1 1 108 PRO CB   C  11.504   8.730  -5.530 1.00 . A A . 108 PRO CB   1 1 
        3 10305 1 1 108 PRO CD   C  10.350   9.006  -7.605 1.00 . A A . 108 PRO CD   1 1 
        3 10306 1 1 108 PRO CG   C  10.142   8.811  -6.129 1.00 . A A . 108 PRO CG   1 1 
        3 10307 1 1 108 PRO HA   H  13.357   8.480  -6.589 1.00 . A A . 108 PRO HA   1 1 
        3 10308 1 1 108 PRO HB2  H  11.507   8.126  -4.633 1.00 . A A . 108 PRO HB2  1 1 
        3 10309 1 1 108 PRO HB3  H  11.898   9.711  -5.311 1.00 . A A . 108 PRO HB3  1 1 
        3 10310 1 1 108 PRO HD2  H   9.574   8.505  -8.165 1.00 . A A . 108 PRO HD2  1 1 
        3 10311 1 1 108 PRO HD3  H  10.375  10.058  -7.848 1.00 . A A . 108 PRO HD3  1 1 
        3 10312 1 1 108 PRO HG2  H   9.605   7.894  -5.944 1.00 . A A . 108 PRO HG2  1 1 
        3 10313 1 1 108 PRO HG3  H   9.608   9.652  -5.712 1.00 . A A . 108 PRO HG3  1 1 
        3 10314 1 1 108 PRO N    N  11.661   8.381  -7.850 1.00 . A A . 108 PRO N    1 1 
        3 10315 1 1 108 PRO O    O  11.954   5.759  -7.156 1.00 . A A . 108 PRO O    1 1 
        3 10316 1 1 109 GLU C    C  14.299   4.107  -5.745 1.00 . A A . 109 GLU C    1 1 
        3 10317 1 1 109 GLU CA   C  13.217   4.769  -4.897 1.00 . A A . 109 GLU CA   1 1 
        3 10318 1 1 109 GLU CB   C  11.888   4.033  -5.081 1.00 . A A . 109 GLU CB   1 1 
        3 10319 1 1 109 GLU CD   C  11.337   3.145  -2.781 1.00 . A A . 109 GLU CD   1 1 
        3 10320 1 1 109 GLU CG   C  11.747   2.803  -4.201 1.00 . A A . 109 GLU CG   1 1 
        3 10321 1 1 109 GLU H    H  13.442   6.859  -4.650 1.00 . A A . 109 GLU H    1 1 
        3 10322 1 1 109 GLU HA   H  13.508   4.714  -3.859 1.00 . A A . 109 GLU HA   1 1 
        3 10323 1 1 109 GLU HB2  H  11.080   4.712  -4.849 1.00 . A A . 109 GLU HB2  1 1 
        3 10324 1 1 109 GLU HB3  H  11.802   3.724  -6.112 1.00 . A A . 109 GLU HB3  1 1 
        3 10325 1 1 109 GLU HG2  H  10.997   2.154  -4.629 1.00 . A A . 109 GLU HG2  1 1 
        3 10326 1 1 109 GLU HG3  H  12.694   2.286  -4.172 1.00 . A A . 109 GLU HG3  1 1 
        3 10327 1 1 109 GLU N    N  13.071   6.177  -5.247 1.00 . A A . 109 GLU N    1 1 
        3 10328 1 1 109 GLU O    O  15.356   3.731  -5.239 1.00 . A A . 109 GLU O    1 1 
        3 10329 1 1 109 GLU OE1  O  10.327   3.859  -2.612 1.00 . A A . 109 GLU OE1  1 1 
        3 10330 1 1 109 GLU OE2  O  12.026   2.698  -1.841 1.00 . A A . 109 GLU OE2  1 1 
        3 10331 1 1 110 GLU C    C  15.991   4.372  -8.459 1.00 . A A . 110 GLU C    1 1 
        3 10332 1 1 110 GLU CA   C  14.975   3.350  -7.957 1.00 . A A . 110 GLU CA   1 1 
        3 10333 1 1 110 GLU CB   C  14.238   2.723  -9.143 1.00 . A A . 110 GLU CB   1 1 
        3 10334 1 1 110 GLU CD   C  14.471   0.332  -8.363 1.00 . A A . 110 GLU CD   1 1 
        3 10335 1 1 110 GLU CG   C  13.519   1.430  -8.798 1.00 . A A . 110 GLU CG   1 1 
        3 10336 1 1 110 GLU H    H  13.166   4.288  -7.383 1.00 . A A . 110 GLU H    1 1 
        3 10337 1 1 110 GLU HA   H  15.499   2.574  -7.420 1.00 . A A . 110 GLU HA   1 1 
        3 10338 1 1 110 GLU HB2  H  13.508   3.429  -9.512 1.00 . A A . 110 GLU HB2  1 1 
        3 10339 1 1 110 GLU HB3  H  14.952   2.516  -9.926 1.00 . A A . 110 GLU HB3  1 1 
        3 10340 1 1 110 GLU HG2  H  12.825   1.622  -7.994 1.00 . A A . 110 GLU HG2  1 1 
        3 10341 1 1 110 GLU HG3  H  12.976   1.091  -9.668 1.00 . A A . 110 GLU HG3  1 1 
        3 10342 1 1 110 GLU N    N  14.026   3.968  -7.039 1.00 . A A . 110 GLU N    1 1 
        3 10343 1 1 110 GLU O    O  17.196   4.119  -8.459 1.00 . A A . 110 GLU O    1 1 
        3 10344 1 1 110 GLU OE1  O  15.686   0.463  -8.619 1.00 . A A . 110 GLU OE1  1 1 
        3 10345 1 1 110 GLU OE2  O  14.000  -0.658  -7.766 1.00 . A A . 110 GLU OE2  1 1 
        3 10346 1 1 111 LYS C    C  16.928   6.227 -10.758 1.00 . A A . 111 LYS C    1 1 
        3 10347 1 1 111 LYS CA   C  16.358   6.591  -9.391 1.00 . A A . 111 LYS CA   1 1 
        3 10348 1 1 111 LYS CB   C  17.498   6.861  -8.406 1.00 . A A . 111 LYS CB   1 1 
        3 10349 1 1 111 LYS CD   C  18.612   8.738  -9.650 1.00 . A A . 111 LYS CD   1 1 
        3 10350 1 1 111 LYS CE   C  19.778   9.676  -9.384 1.00 . A A . 111 LYS CE   1 1 
        3 10351 1 1 111 LYS CG   C  17.930   8.316  -8.359 1.00 . A A . 111 LYS CG   1 1 
        3 10352 1 1 111 LYS H    H  14.526   5.672  -8.862 1.00 . A A . 111 LYS H    1 1 
        3 10353 1 1 111 LYS HA   H  15.760   7.485  -9.489 1.00 . A A . 111 LYS HA   1 1 
        3 10354 1 1 111 LYS HB2  H  17.180   6.569  -7.416 1.00 . A A . 111 LYS HB2  1 1 
        3 10355 1 1 111 LYS HB3  H  18.352   6.263  -8.691 1.00 . A A . 111 LYS HB3  1 1 
        3 10356 1 1 111 LYS HD2  H  18.981   7.858 -10.157 1.00 . A A . 111 LYS HD2  1 1 
        3 10357 1 1 111 LYS HD3  H  17.891   9.242 -10.279 1.00 . A A . 111 LYS HD3  1 1 
        3 10358 1 1 111 LYS HE2  H  19.718  10.025  -8.365 1.00 . A A . 111 LYS HE2  1 1 
        3 10359 1 1 111 LYS HE3  H  20.701   9.132  -9.524 1.00 . A A . 111 LYS HE3  1 1 
        3 10360 1 1 111 LYS HG2  H  17.059   8.936  -8.206 1.00 . A A . 111 LYS HG2  1 1 
        3 10361 1 1 111 LYS HG3  H  18.620   8.451  -7.538 1.00 . A A . 111 LYS HG3  1 1 
        3 10362 1 1 111 LYS HZ1  H  20.641  10.875 -10.861 1.00 . A A . 111 LYS HZ1  1 1 
        3 10363 1 1 111 LYS HZ2  H  19.695  11.731  -9.750 1.00 . A A . 111 LYS HZ2  1 1 
        3 10364 1 1 111 LYS HZ3  H  18.953  10.791 -10.946 1.00 . A A . 111 LYS HZ3  1 1 
        3 10365 1 1 111 LYS N    N  15.496   5.529  -8.887 1.00 . A A . 111 LYS N    1 1 
        3 10366 1 1 111 LYS NZ   N  19.766  10.851 -10.300 1.00 . A A . 111 LYS NZ   1 1 
        3 10367 1 1 111 LYS O    O  17.374   5.100 -10.975 1.00 . A A . 111 LYS O    1 1 
        3 10368 1 1 112 SER C    C  18.863   6.462 -12.980 1.00 . A A . 112 SER C    1 1 
        3 10369 1 1 112 SER CA   C  17.424   6.967 -13.023 1.00 . A A . 112 SER CA   1 1 
        3 10370 1 1 112 SER CB   C  17.349   8.259 -13.838 1.00 . A A . 112 SER CB   1 1 
        3 10371 1 1 112 SER H    H  16.542   8.065 -11.442 1.00 . A A . 112 SER H    1 1 
        3 10372 1 1 112 SER HA   H  16.806   6.218 -13.494 1.00 . A A . 112 SER HA   1 1 
        3 10373 1 1 112 SER HB2  H  16.396   8.309 -14.343 1.00 . A A . 112 SER HB2  1 1 
        3 10374 1 1 112 SER HB3  H  17.450   9.106 -13.175 1.00 . A A . 112 SER HB3  1 1 
        3 10375 1 1 112 SER HG   H  18.073   7.916 -15.626 1.00 . A A . 112 SER HG   1 1 
        3 10376 1 1 112 SER N    N  16.911   7.188 -11.676 1.00 . A A . 112 SER N    1 1 
        3 10377 1 1 112 SER O    O  19.803   7.244 -12.840 1.00 . A A . 112 SER O    1 1 
        3 10378 1 1 112 SER OG   O  18.381   8.312 -14.807 1.00 . A A . 112 SER OG   1 1 
        3 10379 1 1 113 TYR C    C  20.541   3.601 -14.264 1.00 . A A . 113 TYR C    1 1 
        3 10380 1 1 113 TYR CA   C  20.350   4.538 -13.075 1.00 . A A . 113 TYR CA   1 1 
        3 10381 1 1 113 TYR CB   C  20.553   3.770 -11.768 1.00 . A A . 113 TYR CB   1 1 
        3 10382 1 1 113 TYR CD1  C  21.725   5.362 -10.197 1.00 . A A . 113 TYR CD1  1 1 
        3 10383 1 1 113 TYR CD2  C  22.953   3.498 -11.032 1.00 . A A . 113 TYR CD2  1 1 
        3 10384 1 1 113 TYR CE1  C  22.831   5.776  -9.480 1.00 . A A . 113 TYR CE1  1 1 
        3 10385 1 1 113 TYR CE2  C  24.064   3.903 -10.317 1.00 . A A . 113 TYR CE2  1 1 
        3 10386 1 1 113 TYR CG   C  21.766   4.218 -10.985 1.00 . A A . 113 TYR CG   1 1 
        3 10387 1 1 113 TYR CZ   C  23.998   5.043  -9.543 1.00 . A A . 113 TYR CZ   1 1 
        3 10388 1 1 113 TYR H    H  18.238   4.577 -13.211 1.00 . A A . 113 TYR H    1 1 
        3 10389 1 1 113 TYR HA   H  21.082   5.330 -13.133 1.00 . A A . 113 TYR HA   1 1 
        3 10390 1 1 113 TYR HB2  H  19.686   3.905 -11.141 1.00 . A A . 113 TYR HB2  1 1 
        3 10391 1 1 113 TYR HB3  H  20.671   2.720 -11.991 1.00 . A A . 113 TYR HB3  1 1 
        3 10392 1 1 113 TYR HD1  H  20.809   5.934 -10.149 1.00 . A A . 113 TYR HD1  1 1 
        3 10393 1 1 113 TYR HD2  H  23.001   2.605 -11.639 1.00 . A A . 113 TYR HD2  1 1 
        3 10394 1 1 113 TYR HE1  H  22.780   6.668  -8.874 1.00 . A A . 113 TYR HE1  1 1 
        3 10395 1 1 113 TYR HE2  H  24.978   3.329 -10.366 1.00 . A A . 113 TYR HE2  1 1 
        3 10396 1 1 113 TYR HH   H  24.862   6.190  -8.266 1.00 . A A . 113 TYR HH   1 1 
        3 10397 1 1 113 TYR N    N  19.026   5.149 -13.102 1.00 . A A . 113 TYR N    1 1 
        3 10398 1 1 113 TYR O    O  19.742   3.597 -15.199 1.00 . A A . 113 TYR O    1 1 
        3 10399 1 1 113 TYR OH   O  25.102   5.451  -8.830 1.00 . A A . 113 TYR OH   1 1 
        3 10400 1 1 114 GLU C    C  21.039   0.616 -15.173 1.00 . A A . 114 GLU C    1 1 
        3 10401 1 1 114 GLU CA   C  21.905   1.867 -15.291 1.00 . A A . 114 GLU CA   1 1 
        3 10402 1 1 114 GLU CB   C  23.385   1.480 -15.265 1.00 . A A . 114 GLU CB   1 1 
        3 10403 1 1 114 GLU CD   C  24.787   3.577 -15.419 1.00 . A A . 114 GLU CD   1 1 
        3 10404 1 1 114 GLU CG   C  24.259   2.356 -16.147 1.00 . A A . 114 GLU CG   1 1 
        3 10405 1 1 114 GLU H    H  22.208   2.858 -13.445 1.00 . A A . 114 GLU H    1 1 
        3 10406 1 1 114 GLU HA   H  21.687   2.354 -16.229 1.00 . A A . 114 GLU HA   1 1 
        3 10407 1 1 114 GLU HB2  H  23.746   1.554 -14.249 1.00 . A A . 114 GLU HB2  1 1 
        3 10408 1 1 114 GLU HB3  H  23.483   0.458 -15.598 1.00 . A A . 114 GLU HB3  1 1 
        3 10409 1 1 114 GLU HG2  H  25.098   1.772 -16.494 1.00 . A A . 114 GLU HG2  1 1 
        3 10410 1 1 114 GLU HG3  H  23.676   2.685 -16.995 1.00 . A A . 114 GLU HG3  1 1 
        3 10411 1 1 114 GLU N    N  21.608   2.808 -14.218 1.00 . A A . 114 GLU N    1 1 
        3 10412 1 1 114 GLU O    O  21.148  -0.305 -15.983 1.00 . A A . 114 GLU O    1 1 
        3 10413 1 1 114 GLU OE1  O  24.242   3.907 -14.345 1.00 . A A . 114 GLU OE1  1 1 
        3 10414 1 1 114 GLU OE2  O  25.744   4.201 -15.922 1.00 . A A . 114 GLU OE2  1 1 
        3 10415 1 1 115 ILE C    C  18.111  -0.516 -14.892 1.00 . A A . 115 ILE C    1 1 
        3 10416 1 1 115 ILE CA   C  19.297  -0.546 -13.934 1.00 . A A . 115 ILE CA   1 1 
        3 10417 1 1 115 ILE CB   C  18.773  -0.574 -12.487 1.00 . A A . 115 ILE CB   1 1 
        3 10418 1 1 115 ILE CD1  C  17.812   1.772 -12.718 1.00 . A A . 115 ILE CD1  1 1 
        3 10419 1 1 115 ILE CG1  C  17.546   0.329 -12.347 1.00 . A A . 115 ILE CG1  1 1 
        3 10420 1 1 115 ILE CG2  C  19.866  -0.145 -11.519 1.00 . A A . 115 ILE CG2  1 1 
        3 10421 1 1 115 ILE H    H  20.142   1.356 -13.547 1.00 . A A . 115 ILE H    1 1 
        3 10422 1 1 115 ILE HA   H  19.864  -1.448 -14.109 1.00 . A A . 115 ILE HA   1 1 
        3 10423 1 1 115 ILE HB   H  18.493  -1.589 -12.249 1.00 . A A . 115 ILE HB   1 1 
        3 10424 1 1 115 ILE HD11 H  18.168   1.822 -13.736 1.00 . A A . 115 ILE HD11 1 1 
        3 10425 1 1 115 ILE HD12 H  16.900   2.342 -12.625 1.00 . A A . 115 ILE HD12 1 1 
        3 10426 1 1 115 ILE HD13 H  18.561   2.181 -12.055 1.00 . A A . 115 ILE HD13 1 1 
        3 10427 1 1 115 ILE HG12 H  16.761  -0.038 -12.990 1.00 . A A . 115 ILE HG12 1 1 
        3 10428 1 1 115 ILE HG13 H  17.206   0.307 -11.322 1.00 . A A . 115 ILE HG13 1 1 
        3 10429 1 1 115 ILE HG21 H  20.790  -0.639 -11.779 1.00 . A A . 115 ILE HG21 1 1 
        3 10430 1 1 115 ILE HG22 H  20.001   0.924 -11.581 1.00 . A A . 115 ILE HG22 1 1 
        3 10431 1 1 115 ILE HG23 H  19.583  -0.415 -10.513 1.00 . A A . 115 ILE HG23 1 1 
        3 10432 1 1 115 ILE N    N  20.181   0.591 -14.159 1.00 . A A . 115 ILE N    1 1 
        3 10433 1 1 115 ILE O    O  17.248  -1.395 -14.856 1.00 . A A . 115 ILE O    1 1 
        3 10434 1 1 116 LEU C    C  17.393   0.052 -18.069 1.00 . A A . 116 LEU C    1 1 
        3 10435 1 1 116 LEU CA   C  16.994   0.642 -16.719 1.00 . A A . 116 LEU CA   1 1 
        3 10436 1 1 116 LEU CB   C  16.623   2.116 -16.884 1.00 . A A . 116 LEU CB   1 1 
        3 10437 1 1 116 LEU CD1  C  16.070   2.487 -19.301 1.00 . A A . 116 LEU CD1  1 1 
        3 10438 1 1 116 LEU CD2  C  14.410   1.373 -17.798 1.00 . A A . 116 LEU CD2  1 1 
        3 10439 1 1 116 LEU CG   C  15.510   2.420 -17.888 1.00 . A A . 116 LEU CG   1 1 
        3 10440 1 1 116 LEU H    H  18.790   1.167 -15.730 1.00 . A A . 116 LEU H    1 1 
        3 10441 1 1 116 LEU HA   H  16.137   0.103 -16.343 1.00 . A A . 116 LEU HA   1 1 
        3 10442 1 1 116 LEU HB2  H  16.309   2.488 -15.921 1.00 . A A . 116 LEU HB2  1 1 
        3 10443 1 1 116 LEU HB3  H  17.510   2.646 -17.201 1.00 . A A . 116 LEU HB3  1 1 
        3 10444 1 1 116 LEU HD11 H  17.047   2.947 -19.280 1.00 . A A . 116 LEU HD11 1 1 
        3 10445 1 1 116 LEU HD12 H  15.410   3.074 -19.922 1.00 . A A . 116 LEU HD12 1 1 
        3 10446 1 1 116 LEU HD13 H  16.150   1.488 -19.704 1.00 . A A . 116 LEU HD13 1 1 
        3 10447 1 1 116 LEU HD21 H  13.458   1.833 -18.018 1.00 . A A . 116 LEU HD21 1 1 
        3 10448 1 1 116 LEU HD22 H  14.388   0.959 -16.800 1.00 . A A . 116 LEU HD22 1 1 
        3 10449 1 1 116 LEU HD23 H  14.603   0.585 -18.511 1.00 . A A . 116 LEU HD23 1 1 
        3 10450 1 1 116 LEU HG   H  15.077   3.383 -17.656 1.00 . A A . 116 LEU HG   1 1 
        3 10451 1 1 116 LEU N    N  18.074   0.498 -15.749 1.00 . A A . 116 LEU N    1 1 
        3 10452 1 1 116 LEU O    O  16.574  -0.554 -18.760 1.00 . A A . 116 LEU O    1 1 
        3 10453 1 1 117 LYS C    C  19.458  -1.779 -19.601 1.00 . A A . 117 LYS C    1 1 
        3 10454 1 1 117 LYS CA   C  19.166  -0.285 -19.702 1.00 . A A . 117 LYS CA   1 1 
        3 10455 1 1 117 LYS CB   C  20.435   0.467 -20.109 1.00 . A A . 117 LYS CB   1 1 
        3 10456 1 1 117 LYS CD   C  22.798   1.109 -19.548 1.00 . A A . 117 LYS CD   1 1 
        3 10457 1 1 117 LYS CE   C  22.557   2.591 -19.789 1.00 . A A . 117 LYS CE   1 1 
        3 10458 1 1 117 LYS CG   C  21.537   0.411 -19.066 1.00 . A A . 117 LYS CG   1 1 
        3 10459 1 1 117 LYS H    H  19.262   0.723 -17.843 1.00 . A A . 117 LYS H    1 1 
        3 10460 1 1 117 LYS HA   H  18.408  -0.129 -20.454 1.00 . A A . 117 LYS HA   1 1 
        3 10461 1 1 117 LYS HB2  H  20.814   0.039 -21.026 1.00 . A A . 117 LYS HB2  1 1 
        3 10462 1 1 117 LYS HB3  H  20.184   1.504 -20.283 1.00 . A A . 117 LYS HB3  1 1 
        3 10463 1 1 117 LYS HD2  H  23.569   0.998 -18.800 1.00 . A A . 117 LYS HD2  1 1 
        3 10464 1 1 117 LYS HD3  H  23.121   0.651 -20.472 1.00 . A A . 117 LYS HD3  1 1 
        3 10465 1 1 117 LYS HE2  H  21.713   2.907 -19.195 1.00 . A A . 117 LYS HE2  1 1 
        3 10466 1 1 117 LYS HE3  H  23.436   3.139 -19.486 1.00 . A A . 117 LYS HE3  1 1 
        3 10467 1 1 117 LYS HG2  H  21.192   0.897 -18.165 1.00 . A A . 117 LYS HG2  1 1 
        3 10468 1 1 117 LYS HG3  H  21.767  -0.623 -18.854 1.00 . A A . 117 LYS HG3  1 1 
        3 10469 1 1 117 LYS HZ1  H  23.164   2.902 -21.764 1.00 . A A . 117 LYS HZ1  1 1 
        3 10470 1 1 117 LYS HZ2  H  21.806   3.804 -21.315 1.00 . A A . 117 LYS HZ2  1 1 
        3 10471 1 1 117 LYS HZ3  H  21.656   2.147 -21.621 1.00 . A A . 117 LYS HZ3  1 1 
        3 10472 1 1 117 LYS N    N  18.656   0.231 -18.437 1.00 . A A . 117 LYS N    1 1 
        3 10473 1 1 117 LYS NZ   N  22.275   2.881 -21.223 1.00 . A A . 117 LYS NZ   1 1 
        3 10474 1 1 117 LYS O    O  19.299  -2.518 -20.571 1.00 . A A . 117 LYS O    1 1 
        3 10475 1 1 118 GLU C    C  18.924  -4.453 -18.091 1.00 . A A . 118 GLU C    1 1 
        3 10476 1 1 118 GLU CA   C  20.199  -3.622 -18.194 1.00 . A A . 118 GLU CA   1 1 
        3 10477 1 1 118 GLU CB   C  21.031  -3.783 -16.920 1.00 . A A . 118 GLU CB   1 1 
        3 10478 1 1 118 GLU CD   C  23.547  -3.713 -17.128 1.00 . A A . 118 GLU CD   1 1 
        3 10479 1 1 118 GLU CG   C  22.306  -4.584 -17.123 1.00 . A A . 118 GLU CG   1 1 
        3 10480 1 1 118 GLU H    H  19.993  -1.577 -17.684 1.00 . A A . 118 GLU H    1 1 
        3 10481 1 1 118 GLU HA   H  20.776  -3.972 -19.036 1.00 . A A . 118 GLU HA   1 1 
        3 10482 1 1 118 GLU HB2  H  21.299  -2.804 -16.553 1.00 . A A . 118 GLU HB2  1 1 
        3 10483 1 1 118 GLU HB3  H  20.431  -4.285 -16.175 1.00 . A A . 118 GLU HB3  1 1 
        3 10484 1 1 118 GLU HG2  H  22.395  -5.305 -16.325 1.00 . A A . 118 GLU HG2  1 1 
        3 10485 1 1 118 GLU HG3  H  22.244  -5.102 -18.069 1.00 . A A . 118 GLU HG3  1 1 
        3 10486 1 1 118 GLU N    N  19.886  -2.216 -18.420 1.00 . A A . 118 GLU N    1 1 
        3 10487 1 1 118 GLU O    O  18.898  -5.622 -18.479 1.00 . A A . 118 GLU O    1 1 
        3 10488 1 1 118 GLU OE1  O  23.541  -2.676 -17.824 1.00 . A A . 118 GLU OE1  1 1 
        3 10489 1 1 118 GLU OE2  O  24.524  -4.067 -16.435 1.00 . A A . 118 GLU OE2  1 1 
        3 10490 1 1 119 HIS C    C  15.883  -4.672 -18.755 1.00 . A A . 119 HIS C    1 1 
        3 10491 1 1 119 HIS CA   C  16.588  -4.526 -17.410 1.00 . A A . 119 HIS CA   1 1 
        3 10492 1 1 119 HIS CB   C  15.693  -3.764 -16.432 1.00 . A A . 119 HIS CB   1 1 
        3 10493 1 1 119 HIS CD2  C  13.286  -3.702 -17.396 1.00 . A A . 119 HIS CD2  1 1 
        3 10494 1 1 119 HIS CE1  C  13.235  -1.594 -17.997 1.00 . A A . 119 HIS CE1  1 1 
        3 10495 1 1 119 HIS CG   C  14.483  -3.158 -17.075 1.00 . A A . 119 HIS CG   1 1 
        3 10496 1 1 119 HIS H    H  17.949  -2.911 -17.274 1.00 . A A . 119 HIS H    1 1 
        3 10497 1 1 119 HIS HA   H  16.784  -5.511 -17.012 1.00 . A A . 119 HIS HA   1 1 
        3 10498 1 1 119 HIS HB2  H  15.355  -4.440 -15.661 1.00 . A A . 119 HIS HB2  1 1 
        3 10499 1 1 119 HIS HB3  H  16.264  -2.966 -15.979 1.00 . A A . 119 HIS HB3  1 1 
        3 10500 1 1 119 HIS HD1  H  15.135  -1.176 -17.365 1.00 . A A . 119 HIS HD1  1 1 
        3 10501 1 1 119 HIS HD2  H  12.982  -4.727 -17.233 1.00 . A A . 119 HIS HD2  1 1 
        3 10502 1 1 119 HIS HE1  H  12.901  -0.646 -18.390 1.00 . A A . 119 HIS HE1  1 1 
        3 10503 1 1 119 HIS N    N  17.867  -3.843 -17.564 1.00 . A A . 119 HIS N    1 1 
        3 10504 1 1 119 HIS ND1  N  14.420  -1.837 -17.465 1.00 . A A . 119 HIS ND1  1 1 
        3 10505 1 1 119 HIS NE2  N  12.528  -2.710 -17.968 1.00 . A A . 119 HIS NE2  1 1 
        3 10506 1 1 119 HIS O    O  15.176  -5.651 -18.994 1.00 . A A . 119 HIS O    1 1 
        3 10507 1 1 120 ASP C    C  15.925  -4.925 -21.748 1.00 . A A . 120 ASP C    1 1 
        3 10508 1 1 120 ASP CA   C  15.464  -3.709 -20.951 1.00 . A A . 120 ASP CA   1 1 
        3 10509 1 1 120 ASP CB   C  15.801  -2.427 -21.712 1.00 . A A . 120 ASP CB   1 1 
        3 10510 1 1 120 ASP CG   C  14.577  -1.784 -22.335 1.00 . A A . 120 ASP CG   1 1 
        3 10511 1 1 120 ASP H    H  16.654  -2.936 -19.380 1.00 . A A . 120 ASP H    1 1 
        3 10512 1 1 120 ASP HA   H  14.394  -3.767 -20.817 1.00 . A A . 120 ASP HA   1 1 
        3 10513 1 1 120 ASP HB2  H  16.249  -1.718 -21.031 1.00 . A A . 120 ASP HB2  1 1 
        3 10514 1 1 120 ASP HB3  H  16.504  -2.657 -22.499 1.00 . A A . 120 ASP HB3  1 1 
        3 10515 1 1 120 ASP N    N  16.080  -3.691 -19.629 1.00 . A A . 120 ASP N    1 1 
        3 10516 1 1 120 ASP O    O  15.126  -5.584 -22.414 1.00 . A A . 120 ASP O    1 1 
        3 10517 1 1 120 ASP OD1  O  13.861  -2.477 -23.088 1.00 . A A . 120 ASP OD1  1 1 
        3 10518 1 1 120 ASP OD2  O  14.334  -0.589 -22.068 1.00 . A A . 120 ASP OD2  1 1 
        3 10519 1 1 121 VAL C    C  17.795  -7.604 -21.520 1.00 . A A . 121 VAL C    1 1 
        3 10520 1 1 121 VAL CA   C  17.788  -6.354 -22.392 1.00 . A A . 121 VAL CA   1 1 
        3 10521 1 1 121 VAL CB   C  19.225  -6.060 -22.861 1.00 . A A . 121 VAL CB   1 1 
        3 10522 1 1 121 VAL CG1  C  19.500  -6.734 -24.196 1.00 . A A . 121 VAL CG1  1 1 
        3 10523 1 1 121 VAL CG2  C  19.459  -4.560 -22.954 1.00 . A A . 121 VAL CG2  1 1 
        3 10524 1 1 121 VAL H    H  17.807  -4.655 -21.130 1.00 . A A . 121 VAL H    1 1 
        3 10525 1 1 121 VAL HA   H  17.178  -6.538 -23.264 1.00 . A A . 121 VAL HA   1 1 
        3 10526 1 1 121 VAL HB   H  19.911  -6.465 -22.131 1.00 . A A . 121 VAL HB   1 1 
        3 10527 1 1 121 VAL HG11 H  20.229  -7.520 -24.060 1.00 . A A . 121 VAL HG11 1 1 
        3 10528 1 1 121 VAL HG12 H  18.583  -7.155 -24.583 1.00 . A A . 121 VAL HG12 1 1 
        3 10529 1 1 121 VAL HG13 H  19.884  -6.006 -24.895 1.00 . A A . 121 VAL HG13 1 1 
        3 10530 1 1 121 VAL HG21 H  18.565  -4.079 -23.322 1.00 . A A . 121 VAL HG21 1 1 
        3 10531 1 1 121 VAL HG22 H  19.700  -4.171 -21.975 1.00 . A A . 121 VAL HG22 1 1 
        3 10532 1 1 121 VAL HG23 H  20.278  -4.364 -23.630 1.00 . A A . 121 VAL HG23 1 1 
        3 10533 1 1 121 VAL N    N  17.220  -5.217 -21.677 1.00 . A A . 121 VAL N    1 1 
        3 10534 1 1 121 VAL O    O  18.139  -8.693 -21.980 1.00 . A A . 121 VAL O    1 1 
        3 10535 1 1 122 ASP C    C  15.955  -9.102 -19.185 1.00 . A A . 122 ASP C    1 1 
        3 10536 1 1 122 ASP CA   C  17.373  -8.557 -19.320 1.00 . A A . 122 ASP CA   1 1 
        3 10537 1 1 122 ASP CB   C  17.898  -8.120 -17.952 1.00 . A A . 122 ASP CB   1 1 
        3 10538 1 1 122 ASP CG   C  17.739  -9.199 -16.899 1.00 . A A . 122 ASP CG   1 1 
        3 10539 1 1 122 ASP H    H  17.150  -6.548 -19.950 1.00 . A A . 122 ASP H    1 1 
        3 10540 1 1 122 ASP HA   H  18.010  -9.338 -19.707 1.00 . A A . 122 ASP HA   1 1 
        3 10541 1 1 122 ASP HB2  H  18.947  -7.877 -18.037 1.00 . A A . 122 ASP HB2  1 1 
        3 10542 1 1 122 ASP HB3  H  17.355  -7.244 -17.628 1.00 . A A . 122 ASP HB3  1 1 
        3 10543 1 1 122 ASP N    N  17.412  -7.440 -20.258 1.00 . A A . 122 ASP N    1 1 
        3 10544 1 1 122 ASP O    O  15.758 -10.285 -18.905 1.00 . A A . 122 ASP O    1 1 
        3 10545 1 1 122 ASP OD1  O  16.612  -9.370 -16.390 1.00 . A A . 122 ASP OD1  1 1 
        3 10546 1 1 122 ASP OD2  O  18.742  -9.873 -16.584 1.00 . A A . 122 ASP OD2  1 1 
        3 10547 1 1 123 TYR C    C  13.066  -9.199 -20.601 1.00 . A A . 123 TYR C    1 1 
        3 10548 1 1 123 TYR CA   C  13.570  -8.626 -19.280 1.00 . A A . 123 TYR CA   1 1 
        3 10549 1 1 123 TYR CB   C  12.711  -7.429 -18.869 1.00 . A A . 123 TYR CB   1 1 
        3 10550 1 1 123 TYR CD1  C  10.962  -7.344 -20.688 1.00 . A A . 123 TYR CD1  1 1 
        3 10551 1 1 123 TYR CD2  C  12.456  -5.499 -20.477 1.00 . A A . 123 TYR CD2  1 1 
        3 10552 1 1 123 TYR CE1  C  10.337  -6.722 -21.752 1.00 . A A . 123 TYR CE1  1 1 
        3 10553 1 1 123 TYR CE2  C  11.836  -4.869 -21.539 1.00 . A A . 123 TYR CE2  1 1 
        3 10554 1 1 123 TYR CG   C  12.030  -6.745 -20.033 1.00 . A A . 123 TYR CG   1 1 
        3 10555 1 1 123 TYR CZ   C  10.778  -5.485 -22.174 1.00 . A A . 123 TYR CZ   1 1 
        3 10556 1 1 123 TYR H    H  15.190  -7.304 -19.604 1.00 . A A . 123 TYR H    1 1 
        3 10557 1 1 123 TYR HA   H  13.496  -9.389 -18.518 1.00 . A A . 123 TYR HA   1 1 
        3 10558 1 1 123 TYR HB2  H  11.945  -7.762 -18.187 1.00 . A A . 123 TYR HB2  1 1 
        3 10559 1 1 123 TYR HB3  H  13.335  -6.700 -18.374 1.00 . A A . 123 TYR HB3  1 1 
        3 10560 1 1 123 TYR HD1  H  10.619  -8.313 -20.355 1.00 . A A . 123 TYR HD1  1 1 
        3 10561 1 1 123 TYR HD2  H  13.285  -5.019 -19.977 1.00 . A A . 123 TYR HD2  1 1 
        3 10562 1 1 123 TYR HE1  H   9.508  -7.204 -22.249 1.00 . A A . 123 TYR HE1  1 1 
        3 10563 1 1 123 TYR HE2  H  12.181  -3.900 -21.870 1.00 . A A . 123 TYR HE2  1 1 
        3 10564 1 1 123 TYR HH   H  10.136  -3.915 -23.078 1.00 . A A . 123 TYR HH   1 1 
        3 10565 1 1 123 TYR N    N  14.970  -8.233 -19.384 1.00 . A A . 123 TYR N    1 1 
        3 10566 1 1 123 TYR O    O  12.109  -9.972 -20.631 1.00 . A A . 123 TYR O    1 1 
        3 10567 1 1 123 TYR OH   O  10.158  -4.862 -23.233 1.00 . A A . 123 TYR OH   1 1 
        3 10568 1 1 124 VAL C    C  14.018 -10.615 -23.342 1.00 . A A . 124 VAL C    1 1 
        3 10569 1 1 124 VAL CA   C  13.340  -9.289 -23.018 1.00 . A A . 124 VAL CA   1 1 
        3 10570 1 1 124 VAL CB   C  13.700  -8.262 -24.108 1.00 . A A . 124 VAL CB   1 1 
        3 10571 1 1 124 VAL CG1  C  13.024  -6.928 -23.828 1.00 . A A . 124 VAL CG1  1 1 
        3 10572 1 1 124 VAL CG2  C  15.209  -8.094 -24.203 1.00 . A A . 124 VAL CG2  1 1 
        3 10573 1 1 124 VAL H    H  14.474  -8.196 -21.605 1.00 . A A . 124 VAL H    1 1 
        3 10574 1 1 124 VAL HA   H  12.269  -9.432 -23.028 1.00 . A A . 124 VAL HA   1 1 
        3 10575 1 1 124 VAL HB   H  13.339  -8.631 -25.056 1.00 . A A . 124 VAL HB   1 1 
        3 10576 1 1 124 VAL HG11 H  13.123  -6.688 -22.780 1.00 . A A . 124 VAL HG11 1 1 
        3 10577 1 1 124 VAL HG12 H  13.492  -6.156 -24.421 1.00 . A A . 124 VAL HG12 1 1 
        3 10578 1 1 124 VAL HG13 H  11.977  -6.994 -24.085 1.00 . A A . 124 VAL HG13 1 1 
        3 10579 1 1 124 VAL HG21 H  15.585  -7.687 -23.277 1.00 . A A . 124 VAL HG21 1 1 
        3 10580 1 1 124 VAL HG22 H  15.667  -9.056 -24.386 1.00 . A A . 124 VAL HG22 1 1 
        3 10581 1 1 124 VAL HG23 H  15.447  -7.423 -25.015 1.00 . A A . 124 VAL HG23 1 1 
        3 10582 1 1 124 VAL N    N  13.719  -8.814 -21.693 1.00 . A A . 124 VAL N    1 1 
        3 10583 1 1 124 VAL O    O  13.497 -11.420 -24.115 1.00 . A A . 124 VAL O    1 1 
        3 10584 1 1 125 LEU C    C  15.555 -13.132 -21.943 1.00 . A A . 125 LEU C    1 1 
        3 10585 1 1 125 LEU CA   C  15.935 -12.068 -22.968 1.00 . A A . 125 LEU CA   1 1 
        3 10586 1 1 125 LEU CB   C  17.438 -11.791 -22.898 1.00 . A A . 125 LEU CB   1 1 
        3 10587 1 1 125 LEU CD1  C  19.684 -12.273 -21.895 1.00 . A A . 125 LEU CD1  1 1 
        3 10588 1 1 125 LEU CD2  C  17.739 -11.756 -20.410 1.00 . A A . 125 LEU CD2  1 1 
        3 10589 1 1 125 LEU CG   C  18.181 -12.407 -21.712 1.00 . A A . 125 LEU CG   1 1 
        3 10590 1 1 125 LEU H    H  15.548 -10.160 -22.138 1.00 . A A . 125 LEU H    1 1 
        3 10591 1 1 125 LEU HA   H  15.690 -12.432 -23.954 1.00 . A A . 125 LEU HA   1 1 
        3 10592 1 1 125 LEU HB2  H  17.887 -12.171 -23.803 1.00 . A A . 125 LEU HB2  1 1 
        3 10593 1 1 125 LEU HB3  H  17.574 -10.719 -22.854 1.00 . A A . 125 LEU HB3  1 1 
        3 10594 1 1 125 LEU HD11 H  20.017 -11.341 -21.464 1.00 . A A . 125 LEU HD11 1 1 
        3 10595 1 1 125 LEU HD12 H  19.921 -12.287 -22.949 1.00 . A A . 125 LEU HD12 1 1 
        3 10596 1 1 125 LEU HD13 H  20.182 -13.096 -21.404 1.00 . A A . 125 LEU HD13 1 1 
        3 10597 1 1 125 LEU HD21 H  17.188 -12.472 -19.818 1.00 . A A . 125 LEU HD21 1 1 
        3 10598 1 1 125 LEU HD22 H  17.107 -10.907 -20.628 1.00 . A A . 125 LEU HD22 1 1 
        3 10599 1 1 125 LEU HD23 H  18.608 -11.427 -19.860 1.00 . A A . 125 LEU HD23 1 1 
        3 10600 1 1 125 LEU HG   H  17.945 -13.461 -21.657 1.00 . A A . 125 LEU HG   1 1 
        3 10601 1 1 125 LEU N    N  15.184 -10.838 -22.744 1.00 . A A . 125 LEU N    1 1 
        3 10602 1 1 125 LEU O    O  15.855 -14.313 -22.118 1.00 . A A . 125 LEU O    1 1 
        3 10603 1 1 126 VAL C    C  13.049 -14.122 -20.068 1.00 . A A . 126 VAL C    1 1 
        3 10604 1 1 126 VAL CA   C  14.467 -13.622 -19.821 1.00 . A A . 126 VAL CA   1 1 
        3 10605 1 1 126 VAL CB   C  14.530 -12.953 -18.435 1.00 . A A . 126 VAL CB   1 1 
        3 10606 1 1 126 VAL CG1  C  13.463 -11.877 -18.312 1.00 . A A . 126 VAL CG1  1 1 
        3 10607 1 1 126 VAL CG2  C  14.380 -13.993 -17.335 1.00 . A A . 126 VAL CG2  1 1 
        3 10608 1 1 126 VAL H    H  14.682 -11.752 -20.789 1.00 . A A . 126 VAL H    1 1 
        3 10609 1 1 126 VAL HA   H  15.142 -14.466 -19.821 1.00 . A A . 126 VAL HA   1 1 
        3 10610 1 1 126 VAL HB   H  15.497 -12.484 -18.328 1.00 . A A . 126 VAL HB   1 1 
        3 10611 1 1 126 VAL HG11 H  13.389 -11.336 -19.244 1.00 . A A . 126 VAL HG11 1 1 
        3 10612 1 1 126 VAL HG12 H  12.512 -12.337 -18.085 1.00 . A A . 126 VAL HG12 1 1 
        3 10613 1 1 126 VAL HG13 H  13.730 -11.194 -17.519 1.00 . A A . 126 VAL HG13 1 1 
        3 10614 1 1 126 VAL HG21 H  13.340 -14.077 -17.060 1.00 . A A . 126 VAL HG21 1 1 
        3 10615 1 1 126 VAL HG22 H  14.736 -14.949 -17.692 1.00 . A A . 126 VAL HG22 1 1 
        3 10616 1 1 126 VAL HG23 H  14.958 -13.693 -16.474 1.00 . A A . 126 VAL HG23 1 1 
        3 10617 1 1 126 VAL N    N  14.892 -12.706 -20.873 1.00 . A A . 126 VAL N    1 1 
        3 10618 1 1 126 VAL O    O  12.706 -15.250 -19.710 1.00 . A A . 126 VAL O    1 1 
        3 10619 1 1 127 ILE C    C  10.769 -14.961 -21.727 1.00 . A A . 127 ILE C    1 1 
        3 10620 1 1 127 ILE CA   C  10.846 -13.635 -20.978 1.00 . A A . 127 ILE CA   1 1 
        3 10621 1 1 127 ILE CB   C  10.149 -12.545 -21.814 1.00 . A A . 127 ILE CB   1 1 
        3 10622 1 1 127 ILE CD1  C   7.873 -13.257 -20.925 1.00 . A A . 127 ILE CD1  1 1 
        3 10623 1 1 127 ILE CG1  C   8.716 -12.964 -22.146 1.00 . A A . 127 ILE CG1  1 1 
        3 10624 1 1 127 ILE CG2  C  10.935 -12.270 -23.087 1.00 . A A . 127 ILE CG2  1 1 
        3 10625 1 1 127 ILE H    H  12.559 -12.393 -20.942 1.00 . A A . 127 ILE H    1 1 
        3 10626 1 1 127 ILE HA   H  10.319 -13.732 -20.040 1.00 . A A . 127 ILE HA   1 1 
        3 10627 1 1 127 ILE HB   H  10.125 -11.636 -21.232 1.00 . A A . 127 ILE HB   1 1 
        3 10628 1 1 127 ILE HD11 H   8.331 -14.050 -20.352 1.00 . A A . 127 ILE HD11 1 1 
        3 10629 1 1 127 ILE HD12 H   7.800 -12.368 -20.316 1.00 . A A . 127 ILE HD12 1 1 
        3 10630 1 1 127 ILE HD13 H   6.884 -13.563 -21.235 1.00 . A A . 127 ILE HD13 1 1 
        3 10631 1 1 127 ILE HG12 H   8.235 -12.173 -22.699 1.00 . A A . 127 ILE HG12 1 1 
        3 10632 1 1 127 ILE HG13 H   8.742 -13.857 -22.754 1.00 . A A . 127 ILE HG13 1 1 
        3 10633 1 1 127 ILE HG21 H  11.974 -12.520 -22.929 1.00 . A A . 127 ILE HG21 1 1 
        3 10634 1 1 127 ILE HG22 H  10.539 -12.873 -23.891 1.00 . A A . 127 ILE HG22 1 1 
        3 10635 1 1 127 ILE HG23 H  10.851 -11.225 -23.345 1.00 . A A . 127 ILE HG23 1 1 
        3 10636 1 1 127 ILE N    N  12.227 -13.277 -20.682 1.00 . A A . 127 ILE N    1 1 
        3 10637 1 1 127 ILE O    O   9.941 -15.816 -21.414 1.00 . A A . 127 ILE O    1 1 
        3 10638 1 1 128 PHE C    C  12.652 -17.356 -22.918 1.00 . A A . 128 PHE C    1 1 
        3 10639 1 1 128 PHE CA   C  11.672 -16.348 -23.511 1.00 . A A . 128 PHE CA   1 1 
        3 10640 1 1 128 PHE CB   C  12.061 -16.032 -24.957 1.00 . A A . 128 PHE CB   1 1 
        3 10641 1 1 128 PHE CD1  C  10.392 -17.632 -25.933 1.00 . A A . 128 PHE CD1  1 1 
        3 10642 1 1 128 PHE CD2  C  12.595 -17.599 -26.843 1.00 . A A . 128 PHE CD2  1 1 
        3 10643 1 1 128 PHE CE1  C  10.034 -18.623 -26.827 1.00 . A A . 128 PHE CE1  1 1 
        3 10644 1 1 128 PHE CE2  C  12.244 -18.590 -27.740 1.00 . A A . 128 PHE CE2  1 1 
        3 10645 1 1 128 PHE CG   C  11.675 -17.109 -25.930 1.00 . A A . 128 PHE CG   1 1 
        3 10646 1 1 128 PHE CZ   C  10.961 -19.102 -27.733 1.00 . A A . 128 PHE CZ   1 1 
        3 10647 1 1 128 PHE H    H  12.276 -14.407 -22.919 1.00 . A A . 128 PHE H    1 1 
        3 10648 1 1 128 PHE HA   H  10.682 -16.776 -23.499 1.00 . A A . 128 PHE HA   1 1 
        3 10649 1 1 128 PHE HB2  H  11.573 -15.119 -25.263 1.00 . A A . 128 PHE HB2  1 1 
        3 10650 1 1 128 PHE HB3  H  13.131 -15.900 -25.014 1.00 . A A . 128 PHE HB3  1 1 
        3 10651 1 1 128 PHE HD1  H   9.666 -17.258 -25.226 1.00 . A A . 128 PHE HD1  1 1 
        3 10652 1 1 128 PHE HD2  H  13.600 -17.198 -26.850 1.00 . A A . 128 PHE HD2  1 1 
        3 10653 1 1 128 PHE HE1  H   9.031 -19.022 -26.819 1.00 . A A . 128 PHE HE1  1 1 
        3 10654 1 1 128 PHE HE2  H  12.971 -18.962 -28.447 1.00 . A A . 128 PHE HE2  1 1 
        3 10655 1 1 128 PHE HZ   H  10.684 -19.877 -28.432 1.00 . A A . 128 PHE HZ   1 1 
        3 10656 1 1 128 PHE N    N  11.640 -15.125 -22.717 1.00 . A A . 128 PHE N    1 1 
        3 10657 1 1 128 PHE O    O  12.637 -18.535 -23.271 1.00 . A A . 128 PHE O    1 1 
        3 10658 1 1 129 GLY C    C  13.907 -18.505 -20.199 1.00 . A A . 129 GLY C    1 1 
        3 10659 1 1 129 GLY CA   C  14.479 -17.755 -21.385 1.00 . A A . 129 GLY CA   1 1 
        3 10660 1 1 129 GLY H    H  13.470 -15.934 -21.771 1.00 . A A . 129 GLY H    1 1 
        3 10661 1 1 129 GLY HA2  H  14.829 -18.470 -22.115 1.00 . A A . 129 GLY HA2  1 1 
        3 10662 1 1 129 GLY HA3  H  15.315 -17.159 -21.050 1.00 . A A . 129 GLY HA3  1 1 
        3 10663 1 1 129 GLY N    N  13.504 -16.883 -22.013 1.00 . A A . 129 GLY N    1 1 
        3 10664 1 1 129 GLY O    O  14.543 -19.412 -19.664 1.00 . A A . 129 GLY O    1 1 
        3 10665 1 1 130 GLY C    C  11.712 -20.222 -18.944 1.00 . A A . 130 GLY C    1 1 
        3 10666 1 1 130 GLY CA   C  12.066 -18.777 -18.655 1.00 . A A . 130 GLY CA   1 1 
        3 10667 1 1 130 GLY H    H  12.242 -17.395 -20.250 1.00 . A A . 130 GLY H    1 1 
        3 10668 1 1 130 GLY HA2  H  12.737 -18.743 -17.809 1.00 . A A . 130 GLY HA2  1 1 
        3 10669 1 1 130 GLY HA3  H  11.162 -18.240 -18.406 1.00 . A A . 130 GLY HA3  1 1 
        3 10670 1 1 130 GLY N    N  12.703 -18.124 -19.784 1.00 . A A . 130 GLY N    1 1 
        3 10671 1 1 130 GLY O    O  11.845 -21.087 -18.078 1.00 . A A . 130 GLY O    1 1 
        3 10672 1 1 131 LEU C    C   9.804 -22.398 -19.644 1.00 . A A . 131 LEU C    1 1 
        3 10673 1 1 131 LEU CA   C  10.881 -21.836 -20.566 1.00 . A A . 131 LEU CA   1 1 
        3 10674 1 1 131 LEU CB   C  12.106 -22.753 -20.555 1.00 . A A . 131 LEU CB   1 1 
        3 10675 1 1 131 LEU CD1  C  12.437 -23.471 -22.934 1.00 . A A . 131 LEU CD1  1 1 
        3 10676 1 1 131 LEU CD2  C  13.011 -25.034 -21.067 1.00 . A A . 131 LEU CD2  1 1 
        3 10677 1 1 131 LEU CG   C  12.072 -23.930 -21.530 1.00 . A A . 131 LEU CG   1 1 
        3 10678 1 1 131 LEU H    H  11.174 -19.755 -20.812 1.00 . A A . 131 LEU H    1 1 
        3 10679 1 1 131 LEU HA   H  10.488 -21.786 -21.570 1.00 . A A . 131 LEU HA   1 1 
        3 10680 1 1 131 LEU HB2  H  12.970 -22.152 -20.793 1.00 . A A . 131 LEU HB2  1 1 
        3 10681 1 1 131 LEU HB3  H  12.211 -23.152 -19.556 1.00 . A A . 131 LEU HB3  1 1 
        3 10682 1 1 131 LEU HD11 H  12.570 -22.400 -22.939 1.00 . A A . 131 LEU HD11 1 1 
        3 10683 1 1 131 LEU HD12 H  11.645 -23.739 -23.617 1.00 . A A . 131 LEU HD12 1 1 
        3 10684 1 1 131 LEU HD13 H  13.355 -23.951 -23.242 1.00 . A A . 131 LEU HD13 1 1 
        3 10685 1 1 131 LEU HD21 H  12.487 -25.691 -20.389 1.00 . A A . 131 LEU HD21 1 1 
        3 10686 1 1 131 LEU HD22 H  13.859 -24.596 -20.559 1.00 . A A . 131 LEU HD22 1 1 
        3 10687 1 1 131 LEU HD23 H  13.354 -25.597 -21.922 1.00 . A A . 131 LEU HD23 1 1 
        3 10688 1 1 131 LEU HG   H  11.069 -24.334 -21.562 1.00 . A A . 131 LEU HG   1 1 
        3 10689 1 1 131 LEU N    N  11.258 -20.485 -20.165 1.00 . A A . 131 LEU N    1 1 
        3 10690 1 1 131 LEU O    O   9.539 -23.600 -19.642 1.00 . A A . 131 LEU O    1 1 
        3 10691 1 1 132 ILE C    C   7.072 -20.841 -17.799 1.00 . A A . 132 ILE C    1 1 
        3 10692 1 1 132 ILE CA   C   8.133 -21.927 -17.939 1.00 . A A . 132 ILE CA   1 1 
        3 10693 1 1 132 ILE CB   C   8.704 -22.254 -16.546 1.00 . A A . 132 ILE CB   1 1 
        3 10694 1 1 132 ILE CD1  C   9.063 -24.727 -17.030 1.00 . A A . 132 ILE CD1  1 1 
        3 10695 1 1 132 ILE CG1  C   9.700 -23.412 -16.638 1.00 . A A . 132 ILE CG1  1 1 
        3 10696 1 1 132 ILE CG2  C   7.579 -22.591 -15.579 1.00 . A A . 132 ILE CG2  1 1 
        3 10697 1 1 132 ILE H    H   9.439 -20.575 -18.909 1.00 . A A . 132 ILE H    1 1 
        3 10698 1 1 132 ILE HA   H   7.670 -22.820 -18.335 1.00 . A A . 132 ILE HA   1 1 
        3 10699 1 1 132 ILE HB   H   9.214 -21.378 -16.176 1.00 . A A . 132 ILE HB   1 1 
        3 10700 1 1 132 ILE HD11 H   9.596 -25.149 -17.869 1.00 . A A . 132 ILE HD11 1 1 
        3 10701 1 1 132 ILE HD12 H   9.105 -25.411 -16.195 1.00 . A A . 132 ILE HD12 1 1 
        3 10702 1 1 132 ILE HD13 H   8.032 -24.559 -17.306 1.00 . A A . 132 ILE HD13 1 1 
        3 10703 1 1 132 ILE HG12 H  10.451 -23.175 -17.375 1.00 . A A . 132 ILE HG12 1 1 
        3 10704 1 1 132 ILE HG13 H  10.174 -23.546 -15.676 1.00 . A A . 132 ILE HG13 1 1 
        3 10705 1 1 132 ILE HG21 H   6.873 -23.251 -16.063 1.00 . A A . 132 ILE HG21 1 1 
        3 10706 1 1 132 ILE HG22 H   7.988 -23.081 -14.708 1.00 . A A . 132 ILE HG22 1 1 
        3 10707 1 1 132 ILE HG23 H   7.077 -21.684 -15.279 1.00 . A A . 132 ILE HG23 1 1 
        3 10708 1 1 132 ILE N    N   9.184 -21.519 -18.863 1.00 . A A . 132 ILE N    1 1 
        3 10709 1 1 132 ILE O    O   5.973 -20.960 -18.338 1.00 . A A . 132 ILE O    1 1 
        3 10710 1 1 133 GLY C    C   6.344 -17.811 -18.105 1.00 . A A . 133 GLY C    1 1 
        3 10711 1 1 133 GLY CA   C   6.477 -18.687 -16.875 1.00 . A A . 133 GLY CA   1 1 
        3 10712 1 1 133 GLY H    H   8.301 -19.741 -16.665 1.00 . A A . 133 GLY H    1 1 
        3 10713 1 1 133 GLY HA2  H   5.507 -19.096 -16.631 1.00 . A A . 133 GLY HA2  1 1 
        3 10714 1 1 133 GLY HA3  H   6.819 -18.080 -16.050 1.00 . A A . 133 GLY HA3  1 1 
        3 10715 1 1 133 GLY N    N   7.410 -19.781 -17.072 1.00 . A A . 133 GLY N    1 1 
        3 10716 1 1 133 GLY O    O   5.558 -16.863 -18.118 1.00 . A A . 133 GLY O    1 1 
        3 10717 1 1 134 PHE C    C   5.694 -17.407 -21.013 1.00 . A A . 134 PHE C    1 1 
        3 10718 1 1 134 PHE CA   C   7.081 -17.358 -20.380 1.00 . A A . 134 PHE CA   1 1 
        3 10719 1 1 134 PHE CB   C   8.123 -17.893 -21.365 1.00 . A A . 134 PHE CB   1 1 
        3 10720 1 1 134 PHE CD1  C   7.465 -20.315 -21.322 1.00 . A A . 134 PHE CD1  1 1 
        3 10721 1 1 134 PHE CD2  C   7.543 -19.199 -23.428 1.00 . A A . 134 PHE CD2  1 1 
        3 10722 1 1 134 PHE CE1  C   7.077 -21.483 -21.952 1.00 . A A . 134 PHE CE1  1 1 
        3 10723 1 1 134 PHE CE2  C   7.155 -20.363 -24.063 1.00 . A A . 134 PHE CE2  1 1 
        3 10724 1 1 134 PHE CG   C   7.702 -19.161 -22.052 1.00 . A A . 134 PHE CG   1 1 
        3 10725 1 1 134 PHE CZ   C   6.923 -21.507 -23.324 1.00 . A A . 134 PHE CZ   1 1 
        3 10726 1 1 134 PHE H    H   7.720 -18.893 -19.069 1.00 . A A . 134 PHE H    1 1 
        3 10727 1 1 134 PHE HA   H   7.318 -16.333 -20.140 1.00 . A A . 134 PHE HA   1 1 
        3 10728 1 1 134 PHE HB2  H   8.305 -17.149 -22.125 1.00 . A A . 134 PHE HB2  1 1 
        3 10729 1 1 134 PHE HB3  H   9.041 -18.092 -20.833 1.00 . A A . 134 PHE HB3  1 1 
        3 10730 1 1 134 PHE HD1  H   7.586 -20.297 -20.248 1.00 . A A . 134 PHE HD1  1 1 
        3 10731 1 1 134 PHE HD2  H   7.726 -18.305 -24.007 1.00 . A A . 134 PHE HD2  1 1 
        3 10732 1 1 134 PHE HE1  H   6.897 -22.375 -21.371 1.00 . A A . 134 PHE HE1  1 1 
        3 10733 1 1 134 PHE HE2  H   7.036 -20.380 -25.136 1.00 . A A . 134 PHE HE2  1 1 
        3 10734 1 1 134 PHE HZ   H   6.620 -22.418 -23.817 1.00 . A A . 134 PHE HZ   1 1 
        3 10735 1 1 134 PHE N    N   7.114 -18.126 -19.141 1.00 . A A . 134 PHE N    1 1 
        3 10736 1 1 134 PHE O    O   4.704 -17.703 -20.345 1.00 . A A . 134 PHE O    1 1 
        3 10737 1 1 135 GLY C    C   4.480 -16.628 -24.436 1.00 . A A . 135 GLY C    1 1 
        3 10738 1 1 135 GLY CA   C   4.360 -17.128 -23.011 1.00 . A A . 135 GLY CA   1 1 
        3 10739 1 1 135 GLY H    H   6.452 -16.884 -22.791 1.00 . A A . 135 GLY H    1 1 
        3 10740 1 1 135 GLY HA2  H   3.981 -18.139 -23.026 1.00 . A A . 135 GLY HA2  1 1 
        3 10741 1 1 135 GLY HA3  H   3.660 -16.500 -22.479 1.00 . A A . 135 GLY HA3  1 1 
        3 10742 1 1 135 GLY N    N   5.630 -17.113 -22.308 1.00 . A A . 135 GLY N    1 1 
        3 10743 1 1 135 GLY O    O   3.949 -15.572 -24.778 1.00 . A A . 135 GLY O    1 1 
        3 10744 1 1 136 GLY C    C   5.410 -18.189 -27.594 1.00 . A A . 136 GLY C    1 1 
        3 10745 1 1 136 GLY CA   C   5.360 -16.998 -26.658 1.00 . A A . 136 GLY CA   1 1 
        3 10746 1 1 136 GLY H    H   5.583 -18.220 -24.944 1.00 . A A . 136 GLY H    1 1 
        3 10747 1 1 136 GLY HA2  H   4.539 -16.359 -26.949 1.00 . A A . 136 GLY HA2  1 1 
        3 10748 1 1 136 GLY HA3  H   6.283 -16.444 -26.749 1.00 . A A . 136 GLY HA3  1 1 
        3 10749 1 1 136 GLY N    N   5.182 -17.387 -25.272 1.00 . A A . 136 GLY N    1 1 
        3 10750 1 1 136 GLY O    O   5.779 -18.056 -28.761 1.00 . A A . 136 GLY O    1 1 
        3 10751 1 1 137 ASP C    C   3.690 -20.801 -28.541 1.00 . A A . 137 ASP C    1 1 
        3 10752 1 1 137 ASP CA   C   5.046 -20.578 -27.879 1.00 . A A . 137 ASP CA   1 1 
        3 10753 1 1 137 ASP CB   C   5.404 -21.782 -27.006 1.00 . A A . 137 ASP CB   1 1 
        3 10754 1 1 137 ASP CG   C   6.629 -22.519 -27.511 1.00 . A A . 137 ASP CG   1 1 
        3 10755 1 1 137 ASP H    H   4.756 -19.400 -26.144 1.00 . A A . 137 ASP H    1 1 
        3 10756 1 1 137 ASP HA   H   5.794 -20.468 -28.649 1.00 . A A . 137 ASP HA   1 1 
        3 10757 1 1 137 ASP HB2  H   5.602 -21.442 -25.999 1.00 . A A . 137 ASP HB2  1 1 
        3 10758 1 1 137 ASP HB3  H   4.572 -22.470 -26.992 1.00 . A A . 137 ASP HB3  1 1 
        3 10759 1 1 137 ASP N    N   5.040 -19.358 -27.081 1.00 . A A . 137 ASP N    1 1 
        3 10760 1 1 137 ASP O    O   3.284 -21.938 -28.781 1.00 . A A . 137 ASP O    1 1 
        3 10761 1 1 137 ASP OD1  O   7.673 -21.866 -27.714 1.00 . A A . 137 ASP OD1  1 1 
        3 10762 1 1 137 ASP OD2  O   6.542 -23.750 -27.704 1.00 . A A . 137 ASP OD2  1 1 
        3 10763 1 1 138 ASP C    C   1.817 -20.066 -30.961 1.00 . A A . 138 ASP C    1 1 
        3 10764 1 1 138 ASP CA   C   1.683 -19.783 -29.468 1.00 . A A . 138 ASP CA   1 1 
        3 10765 1 1 138 ASP CB   C   0.911 -18.480 -29.250 1.00 . A A . 138 ASP CB   1 1 
        3 10766 1 1 138 ASP CG   C  -0.507 -18.720 -28.773 1.00 . A A . 138 ASP CG   1 1 
        3 10767 1 1 138 ASP H    H   3.370 -18.829 -28.617 1.00 . A A . 138 ASP H    1 1 
        3 10768 1 1 138 ASP HA   H   1.138 -20.594 -29.009 1.00 . A A . 138 ASP HA   1 1 
        3 10769 1 1 138 ASP HB2  H   1.425 -17.885 -28.509 1.00 . A A . 138 ASP HB2  1 1 
        3 10770 1 1 138 ASP HB3  H   0.871 -17.934 -30.181 1.00 . A A . 138 ASP HB3  1 1 
        3 10771 1 1 138 ASP N    N   2.993 -19.708 -28.833 1.00 . A A . 138 ASP N    1 1 
        3 10772 1 1 138 ASP O    O   1.415 -21.127 -31.440 1.00 . A A . 138 ASP O    1 1 
        3 10773 1 1 138 ASP OD1  O  -1.210 -19.545 -29.393 1.00 . A A . 138 ASP OD1  1 1 
        3 10774 1 1 138 ASP OD2  O  -0.915 -18.083 -27.779 1.00 . A A . 138 ASP OD2  1 1 
        3 10775 1 1 139 ILE C    C   4.047 -19.183 -33.501 1.00 . A A . 139 ILE C    1 1 
        3 10776 1 1 139 ILE CA   C   2.570 -19.257 -33.128 1.00 . A A . 139 ILE CA   1 1 
        3 10777 1 1 139 ILE CB   C   1.800 -18.176 -33.909 1.00 . A A . 139 ILE CB   1 1 
        3 10778 1 1 139 ILE CD1  C   0.354 -18.214 -36.004 1.00 . A A . 139 ILE CD1  1 1 
        3 10779 1 1 139 ILE CG1  C   1.690 -18.564 -35.385 1.00 . A A . 139 ILE CG1  1 1 
        3 10780 1 1 139 ILE CG2  C   2.486 -16.826 -33.761 1.00 . A A . 139 ILE CG2  1 1 
        3 10781 1 1 139 ILE H    H   2.683 -18.288 -31.251 1.00 . A A . 139 ILE H    1 1 
        3 10782 1 1 139 ILE HA   H   2.185 -20.225 -33.417 1.00 . A A . 139 ILE HA   1 1 
        3 10783 1 1 139 ILE HB   H   0.809 -18.098 -33.490 1.00 . A A . 139 ILE HB   1 1 
        3 10784 1 1 139 ILE HD11 H   0.396 -17.214 -36.410 1.00 . A A . 139 ILE HD11 1 1 
        3 10785 1 1 139 ILE HD12 H   0.127 -18.915 -36.792 1.00 . A A . 139 ILE HD12 1 1 
        3 10786 1 1 139 ILE HD13 H  -0.416 -18.262 -35.247 1.00 . A A . 139 ILE HD13 1 1 
        3 10787 1 1 139 ILE HG12 H   2.457 -18.052 -35.944 1.00 . A A . 139 ILE HG12 1 1 
        3 10788 1 1 139 ILE HG13 H   1.831 -19.631 -35.481 1.00 . A A . 139 ILE HG13 1 1 
        3 10789 1 1 139 ILE HG21 H   2.592 -16.590 -32.712 1.00 . A A . 139 ILE HG21 1 1 
        3 10790 1 1 139 ILE HG22 H   3.462 -16.866 -34.220 1.00 . A A . 139 ILE HG22 1 1 
        3 10791 1 1 139 ILE HG23 H   1.891 -16.065 -34.243 1.00 . A A . 139 ILE HG23 1 1 
        3 10792 1 1 139 ILE N    N   2.383 -19.110 -31.690 1.00 . A A . 139 ILE N    1 1 
        3 10793 1 1 139 ILE O    O   4.861 -18.649 -32.749 1.00 . A A . 139 ILE O    1 1 
        3 10794 1 1 140 ASN C    C   5.820 -19.503 -36.652 1.00 . A A . 140 ASN C    1 1 
        3 10795 1 1 140 ASN CA   C   5.764 -19.715 -35.142 1.00 . A A . 140 ASN CA   1 1 
        3 10796 1 1 140 ASN CB   C   6.458 -21.029 -34.775 1.00 . A A . 140 ASN CB   1 1 
        3 10797 1 1 140 ASN CG   C   5.721 -22.241 -35.310 1.00 . A A . 140 ASN CG   1 1 
        3 10798 1 1 140 ASN H    H   3.691 -20.133 -35.224 1.00 . A A . 140 ASN H    1 1 
        3 10799 1 1 140 ASN HA   H   6.278 -18.899 -34.656 1.00 . A A . 140 ASN HA   1 1 
        3 10800 1 1 140 ASN HB2  H   7.457 -21.029 -35.186 1.00 . A A . 140 ASN HB2  1 1 
        3 10801 1 1 140 ASN HB3  H   6.515 -21.111 -33.700 1.00 . A A . 140 ASN HB3  1 1 
        3 10802 1 1 140 ASN HD21 H   5.951 -23.180 -33.572 1.00 . A A . 140 ASN HD21 1 1 
        3 10803 1 1 140 ASN HD22 H   5.106 -24.060 -34.795 1.00 . A A . 140 ASN HD22 1 1 
        3 10804 1 1 140 ASN N    N   4.385 -19.722 -34.668 1.00 . A A . 140 ASN N    1 1 
        3 10805 1 1 140 ASN ND2  N   5.578 -23.263 -34.475 1.00 . A A . 140 ASN ND2  1 1 
        3 10806 1 1 140 ASN O    O   6.635 -20.110 -37.346 1.00 . A A . 140 ASN O    1 1 
        3 10807 1 1 140 ASN OD1  O   5.285 -22.258 -36.462 1.00 . A A . 140 ASN OD1  1 1 
        3 10808 1 1 141 LYS C    C   6.047 -17.425 -38.988 1.00 . A A . 141 LYS C    1 1 
        3 10809 1 1 141 LYS CA   C   4.896 -18.340 -38.581 1.00 . A A . 141 LYS CA   1 1 
        3 10810 1 1 141 LYS CB   C   3.560 -17.688 -38.941 1.00 . A A . 141 LYS CB   1 1 
        3 10811 1 1 141 LYS CD   C   2.817 -18.830 -41.051 1.00 . A A . 141 LYS CD   1 1 
        3 10812 1 1 141 LYS CE   C   2.809 -20.300 -41.442 1.00 . A A . 141 LYS CE   1 1 
        3 10813 1 1 141 LYS CG   C   2.562 -18.649 -39.564 1.00 . A A . 141 LYS CG   1 1 
        3 10814 1 1 141 LYS H    H   4.322 -18.183 -36.550 1.00 . A A . 141 LYS H    1 1 
        3 10815 1 1 141 LYS HA   H   4.988 -19.273 -39.117 1.00 . A A . 141 LYS HA   1 1 
        3 10816 1 1 141 LYS HB2  H   3.120 -17.277 -38.043 1.00 . A A . 141 LYS HB2  1 1 
        3 10817 1 1 141 LYS HB3  H   3.741 -16.886 -39.642 1.00 . A A . 141 LYS HB3  1 1 
        3 10818 1 1 141 LYS HD2  H   2.044 -18.318 -41.605 1.00 . A A . 141 LYS HD2  1 1 
        3 10819 1 1 141 LYS HD3  H   3.780 -18.406 -41.296 1.00 . A A . 141 LYS HD3  1 1 
        3 10820 1 1 141 LYS HE2  H   3.818 -20.601 -41.678 1.00 . A A . 141 LYS HE2  1 1 
        3 10821 1 1 141 LYS HE3  H   2.446 -20.879 -40.607 1.00 . A A . 141 LYS HE3  1 1 
        3 10822 1 1 141 LYS HG2  H   2.647 -19.608 -39.076 1.00 . A A . 141 LYS HG2  1 1 
        3 10823 1 1 141 LYS HG3  H   1.564 -18.258 -39.424 1.00 . A A . 141 LYS HG3  1 1 
        3 10824 1 1 141 LYS HZ1  H   1.752 -19.664 -43.128 1.00 . A A . 141 LYS HZ1  1 1 
        3 10825 1 1 141 LYS HZ2  H   1.033 -20.964 -42.319 1.00 . A A . 141 LYS HZ2  1 1 
        3 10826 1 1 141 LYS HZ3  H   2.405 -21.218 -43.275 1.00 . A A . 141 LYS HZ3  1 1 
        3 10827 1 1 141 LYS N    N   4.947 -18.636 -37.154 1.00 . A A . 141 LYS N    1 1 
        3 10828 1 1 141 LYS NZ   N   1.939 -20.554 -42.624 1.00 . A A . 141 LYS NZ   1 1 
        3 10829 1 1 141 LYS O    O   6.603 -17.558 -40.079 1.00 . A A . 141 LYS O    1 1 
        3 10830 1 1 142 PHE C    C   8.773 -16.303 -38.713 1.00 . A A . 142 PHE C    1 1 
        3 10831 1 1 142 PHE CA   C   7.485 -15.560 -38.372 1.00 . A A . 142 PHE CA   1 1 
        3 10832 1 1 142 PHE CB   C   7.712 -14.651 -37.163 1.00 . A A . 142 PHE CB   1 1 
        3 10833 1 1 142 PHE CD1  C   7.834 -16.391 -35.360 1.00 . A A . 142 PHE CD1  1 1 
        3 10834 1 1 142 PHE CD2  C   9.680 -14.905 -35.628 1.00 . A A . 142 PHE CD2  1 1 
        3 10835 1 1 142 PHE CE1  C   8.486 -17.019 -34.315 1.00 . A A . 142 PHE CE1  1 1 
        3 10836 1 1 142 PHE CE2  C  10.337 -15.529 -34.584 1.00 . A A . 142 PHE CE2  1 1 
        3 10837 1 1 142 PHE CG   C   8.423 -15.330 -36.028 1.00 . A A . 142 PHE CG   1 1 
        3 10838 1 1 142 PHE CZ   C   9.739 -16.586 -33.926 1.00 . A A . 142 PHE CZ   1 1 
        3 10839 1 1 142 PHE H    H   5.919 -16.441 -37.252 1.00 . A A . 142 PHE H    1 1 
        3 10840 1 1 142 PHE HA   H   7.198 -14.955 -39.218 1.00 . A A . 142 PHE HA   1 1 
        3 10841 1 1 142 PHE HB2  H   8.306 -13.802 -37.466 1.00 . A A . 142 PHE HB2  1 1 
        3 10842 1 1 142 PHE HB3  H   6.756 -14.304 -36.798 1.00 . A A . 142 PHE HB3  1 1 
        3 10843 1 1 142 PHE HD1  H   6.854 -16.730 -35.663 1.00 . A A . 142 PHE HD1  1 1 
        3 10844 1 1 142 PHE HD2  H  10.149 -14.078 -36.141 1.00 . A A . 142 PHE HD2  1 1 
        3 10845 1 1 142 PHE HE1  H   8.016 -17.845 -33.803 1.00 . A A . 142 PHE HE1  1 1 
        3 10846 1 1 142 PHE HE2  H  11.316 -15.189 -34.282 1.00 . A A . 142 PHE HE2  1 1 
        3 10847 1 1 142 PHE HZ   H  10.250 -17.075 -33.110 1.00 . A A . 142 PHE HZ   1 1 
        3 10848 1 1 142 PHE N    N   6.400 -16.497 -38.105 1.00 . A A . 142 PHE N    1 1 
        3 10849 1 1 142 PHE O    O   8.781 -17.527 -38.849 1.00 . A A . 142 PHE O    1 1 
        3 10850 1 1 143 LEU C    C  12.199 -15.777 -38.124 1.00 . A A . 143 LEU C    1 1 
        3 10851 1 1 143 LEU CA   C  11.157 -16.140 -39.177 1.00 . A A . 143 LEU CA   1 1 
        3 10852 1 1 143 LEU CB   C  11.622 -15.665 -40.555 1.00 . A A . 143 LEU CB   1 1 
        3 10853 1 1 143 LEU CD1  C  11.823 -17.948 -41.572 1.00 . A A . 143 LEU CD1  1 1 
        3 10854 1 1 143 LEU CD2  C   9.722 -16.626 -41.878 1.00 . A A . 143 LEU CD2  1 1 
        3 10855 1 1 143 LEU CG   C  11.235 -16.555 -41.737 1.00 . A A . 143 LEU CG   1 1 
        3 10856 1 1 143 LEU H    H   9.794 -14.584 -38.732 1.00 . A A . 143 LEU H    1 1 
        3 10857 1 1 143 LEU HA   H  11.040 -17.213 -39.196 1.00 . A A . 143 LEU HA   1 1 
        3 10858 1 1 143 LEU HB2  H  11.201 -14.686 -40.727 1.00 . A A . 143 LEU HB2  1 1 
        3 10859 1 1 143 LEU HB3  H  12.700 -15.593 -40.533 1.00 . A A . 143 LEU HB3  1 1 
        3 10860 1 1 143 LEU HD11 H  11.239 -18.501 -40.852 1.00 . A A . 143 LEU HD11 1 1 
        3 10861 1 1 143 LEU HD12 H  12.842 -17.869 -41.225 1.00 . A A . 143 LEU HD12 1 1 
        3 10862 1 1 143 LEU HD13 H  11.804 -18.461 -42.522 1.00 . A A . 143 LEU HD13 1 1 
        3 10863 1 1 143 LEU HD21 H   9.371 -17.580 -41.514 1.00 . A A . 143 LEU HD21 1 1 
        3 10864 1 1 143 LEU HD22 H   9.452 -16.517 -42.919 1.00 . A A . 143 LEU HD22 1 1 
        3 10865 1 1 143 LEU HD23 H   9.269 -15.831 -41.304 1.00 . A A . 143 LEU HD23 1 1 
        3 10866 1 1 143 LEU HG   H  11.637 -16.129 -42.646 1.00 . A A . 143 LEU HG   1 1 
        3 10867 1 1 143 LEU N    N   9.862 -15.554 -38.851 1.00 . A A . 143 LEU N    1 1 
        3 10868 1 1 143 LEU O    O  12.435 -16.536 -37.183 1.00 . A A . 143 LEU O    1 1 
        3 10869 1 1 144 TRP C    C  15.013 -15.114 -37.302 1.00 . A A . 144 TRP C    1 1 
        3 10870 1 1 144 TRP CA   C  13.833 -14.150 -37.349 1.00 . A A . 144 TRP CA   1 1 
        3 10871 1 1 144 TRP CB   C  13.232 -13.992 -35.952 1.00 . A A . 144 TRP CB   1 1 
        3 10872 1 1 144 TRP CD1  C  15.186 -13.709 -34.318 1.00 . A A . 144 TRP CD1  1 1 
        3 10873 1 1 144 TRP CD2  C  14.133 -15.679 -34.161 1.00 . A A . 144 TRP CD2  1 1 
        3 10874 1 1 144 TRP CE2  C  15.178 -15.652 -33.217 1.00 . A A . 144 TRP CE2  1 1 
        3 10875 1 1 144 TRP CE3  C  13.330 -16.820 -34.244 1.00 . A A . 144 TRP CE3  1 1 
        3 10876 1 1 144 TRP CG   C  14.155 -14.426 -34.854 1.00 . A A . 144 TRP CG   1 1 
        3 10877 1 1 144 TRP CH2  C  14.638 -17.826 -32.469 1.00 . A A . 144 TRP CH2  1 1 
        3 10878 1 1 144 TRP CZ2  C  15.440 -16.722 -32.366 1.00 . A A . 144 TRP CZ2  1 1 
        3 10879 1 1 144 TRP CZ3  C  13.591 -17.881 -33.399 1.00 . A A . 144 TRP CZ3  1 1 
        3 10880 1 1 144 TRP H    H  12.587 -14.053 -39.057 1.00 . A A . 144 TRP H    1 1 
        3 10881 1 1 144 TRP HA   H  14.184 -13.187 -37.691 1.00 . A A . 144 TRP HA   1 1 
        3 10882 1 1 144 TRP HB2  H  12.985 -12.953 -35.788 1.00 . A A . 144 TRP HB2  1 1 
        3 10883 1 1 144 TRP HB3  H  12.332 -14.586 -35.886 1.00 . A A . 144 TRP HB3  1 1 
        3 10884 1 1 144 TRP HD1  H  15.464 -12.715 -34.634 1.00 . A A . 144 TRP HD1  1 1 
        3 10885 1 1 144 TRP HE1  H  16.572 -14.141 -32.801 1.00 . A A . 144 TRP HE1  1 1 
        3 10886 1 1 144 TRP HE3  H  12.518 -16.881 -34.954 1.00 . A A . 144 TRP HE3  1 1 
        3 10887 1 1 144 TRP HH2  H  14.806 -18.678 -31.829 1.00 . A A . 144 TRP HH2  1 1 
        3 10888 1 1 144 TRP HZ2  H  16.243 -16.694 -31.644 1.00 . A A . 144 TRP HZ2  1 1 
        3 10889 1 1 144 TRP HZ3  H  12.982 -18.772 -33.449 1.00 . A A . 144 TRP HZ3  1 1 
        3 10890 1 1 144 TRP N    N  12.818 -14.614 -38.287 1.00 . A A . 144 TRP N    1 1 
        3 10891 1 1 144 TRP NE1  N  15.806 -14.440 -33.334 1.00 . A A . 144 TRP NE1  1 1 
        3 10892 1 1 144 TRP O    O  14.866 -16.269 -36.903 1.00 . A A . 144 TRP O    1 1 
        3 10893 1 1 145 ASN C    C  18.624 -14.605 -37.991 1.00 . A A . 145 ASN C    1 1 
        3 10894 1 1 145 ASN CA   C  17.387 -15.455 -37.716 1.00 . A A . 145 ASN CA   1 1 
        3 10895 1 1 145 ASN CB   C  17.271 -16.562 -38.766 1.00 . A A . 145 ASN CB   1 1 
        3 10896 1 1 145 ASN CG   C  17.862 -17.875 -38.290 1.00 . A A . 145 ASN CG   1 1 
        3 10897 1 1 145 ASN H    H  16.236 -13.704 -38.019 1.00 . A A . 145 ASN H    1 1 
        3 10898 1 1 145 ASN HA   H  17.484 -15.906 -36.740 1.00 . A A . 145 ASN HA   1 1 
        3 10899 1 1 145 ASN HB2  H  16.228 -16.722 -38.998 1.00 . A A . 145 ASN HB2  1 1 
        3 10900 1 1 145 ASN HB3  H  17.792 -16.257 -39.661 1.00 . A A . 145 ASN HB3  1 1 
        3 10901 1 1 145 ASN HD21 H  19.568 -17.476 -39.230 1.00 . A A . 145 ASN HD21 1 1 
        3 10902 1 1 145 ASN HD22 H  19.513 -18.978 -38.378 1.00 . A A . 145 ASN HD22 1 1 
        3 10903 1 1 145 ASN N    N  16.182 -14.633 -37.712 1.00 . A A . 145 ASN N    1 1 
        3 10904 1 1 145 ASN ND2  N  19.107 -18.136 -38.671 1.00 . A A . 145 ASN ND2  1 1 
        3 10905 1 1 145 ASN O    O  19.688 -14.835 -37.416 1.00 . A A . 145 ASN O    1 1 
        3 10906 1 1 145 ASN OD1  O  17.206 -18.645 -37.588 1.00 . A A . 145 ASN OD1  1 1 
        3 10907 1 1 146 ILE C    C  20.254 -12.180 -37.974 1.00 . A A . 146 ILE C    1 1 
        3 10908 1 1 146 ILE CA   C  19.579 -12.737 -39.223 1.00 . A A . 146 ILE CA   1 1 
        3 10909 1 1 146 ILE CB   C  19.105 -11.566 -40.103 1.00 . A A . 146 ILE CB   1 1 
        3 10910 1 1 146 ILE CD1  C  20.042 -10.306 -42.106 1.00 . A A . 146 ILE CD1  1 1 
        3 10911 1 1 146 ILE CG1  C  20.305 -10.841 -40.716 1.00 . A A . 146 ILE CG1  1 1 
        3 10912 1 1 146 ILE CG2  C  18.256 -10.601 -39.288 1.00 . A A . 146 ILE CG2  1 1 
        3 10913 1 1 146 ILE H    H  17.603 -13.489 -39.298 1.00 . A A . 146 ILE H    1 1 
        3 10914 1 1 146 ILE HA   H  20.302 -13.312 -39.784 1.00 . A A . 146 ILE HA   1 1 
        3 10915 1 1 146 ILE HB   H  18.491 -11.966 -40.896 1.00 . A A . 146 ILE HB   1 1 
        3 10916 1 1 146 ILE HD11 H  20.972  -9.981 -42.549 1.00 . A A . 146 ILE HD11 1 1 
        3 10917 1 1 146 ILE HD12 H  19.605 -11.083 -42.715 1.00 . A A . 146 ILE HD12 1 1 
        3 10918 1 1 146 ILE HD13 H  19.360  -9.469 -42.047 1.00 . A A . 146 ILE HD13 1 1 
        3 10919 1 1 146 ILE HG12 H  20.574 -10.008 -40.086 1.00 . A A . 146 ILE HG12 1 1 
        3 10920 1 1 146 ILE HG13 H  21.138 -11.526 -40.775 1.00 . A A . 146 ILE HG13 1 1 
        3 10921 1 1 146 ILE HG21 H  18.784  -9.666 -39.173 1.00 . A A . 146 ILE HG21 1 1 
        3 10922 1 1 146 ILE HG22 H  17.321 -10.426 -39.799 1.00 . A A . 146 ILE HG22 1 1 
        3 10923 1 1 146 ILE HG23 H  18.061 -11.026 -38.315 1.00 . A A . 146 ILE HG23 1 1 
        3 10924 1 1 146 ILE N    N  18.475 -13.622 -38.873 1.00 . A A . 146 ILE N    1 1 
        3 10925 1 1 146 ILE O    O  19.643 -12.102 -36.908 1.00 . A A . 146 ILE O    1 1 
        3 10926 1 1 147 ARG C    C  22.487 -12.291 -35.912 1.00 . A A . 147 ARG C    1 1 
        3 10927 1 1 147 ARG CA   C  22.275 -11.239 -36.997 1.00 . A A . 147 ARG CA   1 1 
        3 10928 1 1 147 ARG CB   C  21.551 -10.026 -36.412 1.00 . A A . 147 ARG CB   1 1 
        3 10929 1 1 147 ARG CD   C  21.402  -7.620 -37.122 1.00 . A A . 147 ARG CD   1 1 
        3 10930 1 1 147 ARG CG   C  21.038  -9.056 -37.464 1.00 . A A . 147 ARG CG   1 1 
        3 10931 1 1 147 ARG CZ   C  19.235  -6.479 -37.348 1.00 . A A . 147 ARG CZ   1 1 
        3 10932 1 1 147 ARG H    H  21.950 -11.878 -38.989 1.00 . A A . 147 ARG H    1 1 
        3 10933 1 1 147 ARG HA   H  23.238 -10.927 -37.372 1.00 . A A . 147 ARG HA   1 1 
        3 10934 1 1 147 ARG HB2  H  20.708 -10.370 -35.831 1.00 . A A . 147 ARG HB2  1 1 
        3 10935 1 1 147 ARG HB3  H  22.231  -9.494 -35.764 1.00 . A A . 147 ARG HB3  1 1 
        3 10936 1 1 147 ARG HD2  H  21.361  -7.497 -36.050 1.00 . A A . 147 ARG HD2  1 1 
        3 10937 1 1 147 ARG HD3  H  22.405  -7.424 -37.469 1.00 . A A . 147 ARG HD3  1 1 
        3 10938 1 1 147 ARG HE   H  20.832  -6.130 -38.491 1.00 . A A . 147 ARG HE   1 1 
        3 10939 1 1 147 ARG HG2  H  21.477  -9.309 -38.418 1.00 . A A . 147 ARG HG2  1 1 
        3 10940 1 1 147 ARG HG3  H  19.964  -9.142 -37.526 1.00 . A A . 147 ARG HG3  1 1 
        3 10941 1 1 147 ARG HH11 H  19.322  -7.856 -35.872 1.00 . A A . 147 ARG HH11 1 1 
        3 10942 1 1 147 ARG HH12 H  17.800  -7.044 -36.042 1.00 . A A . 147 ARG HH12 1 1 
        3 10943 1 1 147 ARG HH21 H  18.834  -5.054 -38.725 1.00 . A A . 147 ARG HH21 1 1 
        3 10944 1 1 147 ARG HH22 H  17.524  -5.452 -37.665 1.00 . A A . 147 ARG HH22 1 1 
        3 10945 1 1 147 ARG N    N  21.517 -11.791 -38.114 1.00 . A A . 147 ARG N    1 1 
        3 10946 1 1 147 ARG NE   N  20.490  -6.662 -37.743 1.00 . A A . 147 ARG NE   1 1 
        3 10947 1 1 147 ARG NH1  N  18.745  -7.185 -36.338 1.00 . A A . 147 ARG NH1  1 1 
        3 10948 1 1 147 ARG NH2  N  18.468  -5.588 -37.963 1.00 . A A . 147 ARG NH2  1 1 
        3 10949 1 1 147 ARG O    O  21.577 -12.591 -35.139 1.00 . A A . 147 ARG O    1 1 
        3 10950 1 1 148 ILE C    C  25.481 -14.296 -34.993 1.00 . A A . 148 ILE C    1 1 
        3 10951 1 1 148 ILE CA   C  24.024 -13.863 -34.871 1.00 . A A . 148 ILE CA   1 1 
        3 10952 1 1 148 ILE CB   C  23.119 -15.102 -35.012 1.00 . A A . 148 ILE CB   1 1 
        3 10953 1 1 148 ILE CD1  C  22.414 -16.654 -33.122 1.00 . A A . 148 ILE CD1  1 1 
        3 10954 1 1 148 ILE CG1  C  23.540 -16.184 -34.016 1.00 . A A . 148 ILE CG1  1 1 
        3 10955 1 1 148 ILE CG2  C  23.169 -15.636 -36.436 1.00 . A A . 148 ILE CG2  1 1 
        3 10956 1 1 148 ILE H    H  24.376 -12.565 -36.505 1.00 . A A . 148 ILE H    1 1 
        3 10957 1 1 148 ILE HA   H  23.867 -13.437 -33.891 1.00 . A A . 148 ILE HA   1 1 
        3 10958 1 1 148 ILE HB   H  22.103 -14.804 -34.801 1.00 . A A . 148 ILE HB   1 1 
        3 10959 1 1 148 ILE HD11 H  21.795 -15.812 -32.849 1.00 . A A . 148 ILE HD11 1 1 
        3 10960 1 1 148 ILE HD12 H  21.818 -17.385 -33.647 1.00 . A A . 148 ILE HD12 1 1 
        3 10961 1 1 148 ILE HD13 H  22.827 -17.102 -32.229 1.00 . A A . 148 ILE HD13 1 1 
        3 10962 1 1 148 ILE HG12 H  23.911 -17.039 -34.558 1.00 . A A . 148 ILE HG12 1 1 
        3 10963 1 1 148 ILE HG13 H  24.326 -15.795 -33.384 1.00 . A A . 148 ILE HG13 1 1 
        3 10964 1 1 148 ILE HG21 H  24.145 -16.059 -36.627 1.00 . A A . 148 ILE HG21 1 1 
        3 10965 1 1 148 ILE HG22 H  22.416 -16.399 -36.560 1.00 . A A . 148 ILE HG22 1 1 
        3 10966 1 1 148 ILE HG23 H  22.984 -14.830 -37.129 1.00 . A A . 148 ILE HG23 1 1 
        3 10967 1 1 148 ILE N    N  23.693 -12.846 -35.862 1.00 . A A . 148 ILE N    1 1 
        3 10968 1 1 148 ILE O    O  25.937 -14.681 -36.070 1.00 . A A . 148 ILE O    1 1 
        3 10969 1 1 149 SER C    C  28.091 -14.865 -32.437 1.00 . A A . 149 SER C    1 1 
        3 10970 1 1 149 SER CA   C  27.614 -14.614 -33.864 1.00 . A A . 149 SER CA   1 1 
        3 10971 1 1 149 SER CB   C  28.469 -13.526 -34.516 1.00 . A A . 149 SER CB   1 1 
        3 10972 1 1 149 SER H    H  25.786 -13.916 -33.054 1.00 . A A . 149 SER H    1 1 
        3 10973 1 1 149 SER HA   H  27.715 -15.528 -34.431 1.00 . A A . 149 SER HA   1 1 
        3 10974 1 1 149 SER HB2  H  28.068 -13.293 -35.491 1.00 . A A . 149 SER HB2  1 1 
        3 10975 1 1 149 SER HB3  H  28.452 -12.640 -33.898 1.00 . A A . 149 SER HB3  1 1 
        3 10976 1 1 149 SER HG   H  29.878 -14.542 -35.421 1.00 . A A . 149 SER HG   1 1 
        3 10977 1 1 149 SER N    N  26.207 -14.231 -33.882 1.00 . A A . 149 SER N    1 1 
        3 10978 1 1 149 SER O    O  28.512 -13.941 -31.741 1.00 . A A . 149 SER O    1 1 
        3 10979 1 1 149 SER OG   O  29.811 -13.954 -34.665 1.00 . A A . 149 SER OG   1 1 
        3 10980 1 1 150 GLU C    C  29.894 -16.084 -30.417 1.00 . A A . 150 GLU C    1 1 
        3 10981 1 1 150 GLU CA   C  28.444 -16.493 -30.663 1.00 . A A . 150 GLU CA   1 1 
        3 10982 1 1 150 GLU CB   C  28.285 -18.001 -30.453 1.00 . A A . 150 GLU CB   1 1 
        3 10983 1 1 150 GLU CD   C  30.131 -18.808 -28.928 1.00 . A A . 150 GLU CD   1 1 
        3 10984 1 1 150 GLU CG   C  28.659 -18.463 -29.055 1.00 . A A . 150 GLU CG   1 1 
        3 10985 1 1 150 GLU H    H  27.675 -16.813 -32.609 1.00 . A A . 150 GLU H    1 1 
        3 10986 1 1 150 GLU HA   H  27.812 -15.973 -29.960 1.00 . A A . 150 GLU HA   1 1 
        3 10987 1 1 150 GLU HB2  H  27.256 -18.271 -30.637 1.00 . A A . 150 GLU HB2  1 1 
        3 10988 1 1 150 GLU HB3  H  28.916 -18.518 -31.161 1.00 . A A . 150 GLU HB3  1 1 
        3 10989 1 1 150 GLU HG2  H  28.429 -17.674 -28.355 1.00 . A A . 150 GLU HG2  1 1 
        3 10990 1 1 150 GLU HG3  H  28.077 -19.339 -28.812 1.00 . A A . 150 GLU HG3  1 1 
        3 10991 1 1 150 GLU N    N  28.021 -16.121 -32.008 1.00 . A A . 150 GLU N    1 1 
        3 10992 1 1 150 GLU O    O  30.735 -16.171 -31.310 1.00 . A A . 150 GLU O    1 1 
        3 10993 1 1 150 GLU OE1  O  30.581 -19.749 -29.614 1.00 . A A . 150 GLU OE1  1 1 
        3 10994 1 1 150 GLU OE2  O  30.832 -18.136 -28.143 1.00 . A A . 150 GLU OE2  1 1 
        3 10995 1 1 151 GLY C    C  32.072 -14.182 -29.813 1.00 . A A . 151 GLY C    1 1 
        3 10996 1 1 151 GLY CA   C  31.525 -15.220 -28.854 1.00 . A A . 151 GLY CA   1 1 
        3 10997 1 1 151 GLY H    H  29.466 -15.590 -28.525 1.00 . A A . 151 GLY H    1 1 
        3 10998 1 1 151 GLY HA2  H  31.519 -14.807 -27.857 1.00 . A A . 151 GLY HA2  1 1 
        3 10999 1 1 151 GLY HA3  H  32.172 -16.085 -28.871 1.00 . A A . 151 GLY HA3  1 1 
        3 11000 1 1 151 GLY N    N  30.177 -15.637 -29.197 1.00 . A A . 151 GLY N    1 1 
        3 11001 1 1 151 GLY O    O  32.730 -14.522 -30.797 1.00 . A A . 151 GLY O    1 1 
        3 11002 1 1 152 ILE C    C  33.009 -10.771 -29.554 1.00 . A A . 152 ILE C    1 1 
        3 11003 1 1 152 ILE CA   C  32.269 -11.823 -30.374 1.00 . A A . 152 ILE CA   1 1 
        3 11004 1 1 152 ILE CB   C  31.103 -11.148 -31.122 1.00 . A A . 152 ILE CB   1 1 
        3 11005 1 1 152 ILE CD1  C  29.397  -9.447 -30.301 1.00 . A A . 152 ILE CD1  1 1 
        3 11006 1 1 152 ILE CG1  C  29.956 -10.845 -30.156 1.00 . A A . 152 ILE CG1  1 1 
        3 11007 1 1 152 ILE CG2  C  30.623 -12.033 -32.262 1.00 . A A . 152 ILE CG2  1 1 
        3 11008 1 1 152 ILE H    H  31.270 -12.706 -28.730 1.00 . A A . 152 ILE H    1 1 
        3 11009 1 1 152 ILE HA   H  32.948 -12.237 -31.105 1.00 . A A . 152 ILE HA   1 1 
        3 11010 1 1 152 ILE HB   H  31.464 -10.223 -31.543 1.00 . A A . 152 ILE HB   1 1 
        3 11011 1 1 152 ILE HD11 H  28.793  -9.392 -31.194 1.00 . A A . 152 ILE HD11 1 1 
        3 11012 1 1 152 ILE HD12 H  28.792  -9.210 -29.439 1.00 . A A . 152 ILE HD12 1 1 
        3 11013 1 1 152 ILE HD13 H  30.212  -8.740 -30.374 1.00 . A A . 152 ILE HD13 1 1 
        3 11014 1 1 152 ILE HG12 H  29.153 -11.543 -30.331 1.00 . A A . 152 ILE HG12 1 1 
        3 11015 1 1 152 ILE HG13 H  30.311 -10.958 -29.141 1.00 . A A . 152 ILE HG13 1 1 
        3 11016 1 1 152 ILE HG21 H  31.170 -11.791 -33.161 1.00 . A A . 152 ILE HG21 1 1 
        3 11017 1 1 152 ILE HG22 H  30.791 -13.069 -32.008 1.00 . A A . 152 ILE HG22 1 1 
        3 11018 1 1 152 ILE HG23 H  29.569 -11.868 -32.427 1.00 . A A . 152 ILE HG23 1 1 
        3 11019 1 1 152 ILE N    N  31.799 -12.913 -29.528 1.00 . A A . 152 ILE N    1 1 
        3 11020 1 1 152 ILE O    O  32.391  -9.899 -28.943 1.00 . A A . 152 ILE O    1 1 
        3 11021 1 1 153 TRP C    C  34.869  -9.996 -27.310 1.00 . A A . 153 TRP C    1 1 
        3 11022 1 1 153 TRP CA   C  35.159  -9.913 -28.805 1.00 . A A . 153 TRP CA   1 1 
        3 11023 1 1 153 TRP CB   C  34.916  -8.489 -29.306 1.00 . A A . 153 TRP CB   1 1 
        3 11024 1 1 153 TRP CD1  C  37.278  -8.199 -30.256 1.00 . A A . 153 TRP CD1  1 1 
        3 11025 1 1 153 TRP CD2  C  35.657  -7.342 -31.542 1.00 . A A . 153 TRP CD2  1 1 
        3 11026 1 1 153 TRP CE2  C  36.897  -7.118 -32.173 1.00 . A A . 153 TRP CE2  1 1 
        3 11027 1 1 153 TRP CE3  C  34.492  -6.890 -32.168 1.00 . A A . 153 TRP CE3  1 1 
        3 11028 1 1 153 TRP CG   C  35.924  -8.035 -30.318 1.00 . A A . 153 TRP CG   1 1 
        3 11029 1 1 153 TRP CH2  C  35.844  -6.030 -33.986 1.00 . A A . 153 TRP CH2  1 1 
        3 11030 1 1 153 TRP CZ2  C  37.001  -6.461 -33.396 1.00 . A A . 153 TRP CZ2  1 1 
        3 11031 1 1 153 TRP CZ3  C  34.598  -6.239 -33.382 1.00 . A A . 153 TRP CZ3  1 1 
        3 11032 1 1 153 TRP H    H  34.768 -11.577 -30.055 1.00 . A A . 153 TRP H    1 1 
        3 11033 1 1 153 TRP HA   H  36.193 -10.173 -28.974 1.00 . A A . 153 TRP HA   1 1 
        3 11034 1 1 153 TRP HB2  H  33.938  -8.436 -29.762 1.00 . A A . 153 TRP HB2  1 1 
        3 11035 1 1 153 TRP HB3  H  34.954  -7.809 -28.468 1.00 . A A . 153 TRP HB3  1 1 
        3 11036 1 1 153 TRP HD1  H  37.795  -8.689 -29.445 1.00 . A A . 153 TRP HD1  1 1 
        3 11037 1 1 153 TRP HE1  H  38.832  -7.641 -31.555 1.00 . A A . 153 TRP HE1  1 1 
        3 11038 1 1 153 TRP HE3  H  33.522  -7.042 -31.718 1.00 . A A . 153 TRP HE3  1 1 
        3 11039 1 1 153 TRP HH2  H  35.880  -5.516 -34.934 1.00 . A A . 153 TRP HH2  1 1 
        3 11040 1 1 153 TRP HZ2  H  37.955  -6.293 -33.875 1.00 . A A . 153 TRP HZ2  1 1 
        3 11041 1 1 153 TRP HZ3  H  33.708  -5.882 -33.880 1.00 . A A . 153 TRP HZ3  1 1 
        3 11042 1 1 153 TRP N    N  34.334 -10.859 -29.548 1.00 . A A . 153 TRP N    1 1 
        3 11043 1 1 153 TRP NE1  N  37.869  -7.649 -31.368 1.00 . A A . 153 TRP NE1  1 1 
        3 11044 1 1 153 TRP O    O  33.833 -10.504 -26.882 1.00 . A A . 153 TRP O    1 1 
        3 11045 1 1 154 PRO C    C  34.585  -8.532 -24.551 1.00 . A A . 154 PRO C    1 1 
        3 11046 1 1 154 PRO CA   C  35.670  -9.488 -25.036 1.00 . A A . 154 PRO CA   1 1 
        3 11047 1 1 154 PRO CB   C  37.046  -9.024 -24.552 1.00 . A A . 154 PRO CB   1 1 
        3 11048 1 1 154 PRO CD   C  37.063  -8.862 -26.937 1.00 . A A . 154 PRO CD   1 1 
        3 11049 1 1 154 PRO CG   C  37.595  -8.225 -25.683 1.00 . A A . 154 PRO CG   1 1 
        3 11050 1 1 154 PRO HA   H  35.469 -10.480 -24.658 1.00 . A A . 154 PRO HA   1 1 
        3 11051 1 1 154 PRO HB2  H  36.933  -8.422 -23.661 1.00 . A A . 154 PRO HB2  1 1 
        3 11052 1 1 154 PRO HB3  H  37.665  -9.882 -24.338 1.00 . A A . 154 PRO HB3  1 1 
        3 11053 1 1 154 PRO HD2  H  36.879  -8.113 -27.693 1.00 . A A . 154 PRO HD2  1 1 
        3 11054 1 1 154 PRO HD3  H  37.753  -9.608 -27.303 1.00 . A A . 154 PRO HD3  1 1 
        3 11055 1 1 154 PRO HG2  H  37.257  -7.203 -25.610 1.00 . A A . 154 PRO HG2  1 1 
        3 11056 1 1 154 PRO HG3  H  38.675  -8.267 -25.671 1.00 . A A . 154 PRO HG3  1 1 
        3 11057 1 1 154 PRO N    N  35.804  -9.484 -26.496 1.00 . A A . 154 PRO N    1 1 
        3 11058 1 1 154 PRO O    O  34.348  -8.407 -23.350 1.00 . A A . 154 PRO O    1 1 
        3 11059 1 1 155 GLU C    C  31.874  -7.539 -24.183 1.00 . A A . 155 GLU C    1 1 
        3 11060 1 1 155 GLU CA   C  32.868  -6.918 -25.160 1.00 . A A . 155 GLU CA   1 1 
        3 11061 1 1 155 GLU CB   C  32.141  -6.466 -26.428 1.00 . A A . 155 GLU CB   1 1 
        3 11062 1 1 155 GLU CD   C  30.375  -4.955 -27.418 1.00 . A A . 155 GLU CD   1 1 
        3 11063 1 1 155 GLU CG   C  31.260  -5.245 -26.221 1.00 . A A . 155 GLU CG   1 1 
        3 11064 1 1 155 GLU H    H  34.163  -8.006 -26.434 1.00 . A A . 155 GLU H    1 1 
        3 11065 1 1 155 GLU HA   H  33.325  -6.059 -24.692 1.00 . A A . 155 GLU HA   1 1 
        3 11066 1 1 155 GLU HB2  H  32.874  -6.231 -27.185 1.00 . A A . 155 GLU HB2  1 1 
        3 11067 1 1 155 GLU HB3  H  31.520  -7.276 -26.779 1.00 . A A . 155 GLU HB3  1 1 
        3 11068 1 1 155 GLU HG2  H  30.631  -5.412 -25.360 1.00 . A A . 155 GLU HG2  1 1 
        3 11069 1 1 155 GLU HG3  H  31.892  -4.387 -26.043 1.00 . A A . 155 GLU HG3  1 1 
        3 11070 1 1 155 GLU N    N  33.928  -7.862 -25.493 1.00 . A A . 155 GLU N    1 1 
        3 11071 1 1 155 GLU O    O  31.603  -6.982 -23.120 1.00 . A A . 155 GLU O    1 1 
        3 11072 1 1 155 GLU OE1  O  30.615  -5.549 -28.490 1.00 . A A . 155 GLU OE1  1 1 
        3 11073 1 1 155 GLU OE2  O  29.444  -4.134 -27.283 1.00 . A A . 155 GLU OE2  1 1 
        3 11074 1 1 156 GLU C    C  30.950  -9.666 -22.329 1.00 . A A . 156 GLU C    1 1 
        3 11075 1 1 156 GLU CA   C  30.367  -9.391 -23.712 1.00 . A A . 156 GLU CA   1 1 
        3 11076 1 1 156 GLU CB   C  29.939 -10.705 -24.367 1.00 . A A . 156 GLU CB   1 1 
        3 11077 1 1 156 GLU CD   C  31.253 -12.799 -23.846 1.00 . A A . 156 GLU CD   1 1 
        3 11078 1 1 156 GLU CG   C  31.104 -11.598 -24.760 1.00 . A A . 156 GLU CG   1 1 
        3 11079 1 1 156 GLU H    H  31.589  -9.089 -25.414 1.00 . A A . 156 GLU H    1 1 
        3 11080 1 1 156 GLU HA   H  29.502  -8.755 -23.604 1.00 . A A . 156 GLU HA   1 1 
        3 11081 1 1 156 GLU HB2  H  29.311 -11.250 -23.678 1.00 . A A . 156 GLU HB2  1 1 
        3 11082 1 1 156 GLU HB3  H  29.369 -10.480 -25.257 1.00 . A A . 156 GLU HB3  1 1 
        3 11083 1 1 156 GLU HG2  H  30.947 -11.950 -25.769 1.00 . A A . 156 GLU HG2  1 1 
        3 11084 1 1 156 GLU HG3  H  32.014 -11.018 -24.720 1.00 . A A . 156 GLU HG3  1 1 
        3 11085 1 1 156 GLU N    N  31.333  -8.695 -24.554 1.00 . A A . 156 GLU N    1 1 
        3 11086 1 1 156 GLU O    O  30.265  -9.527 -21.315 1.00 . A A . 156 GLU O    1 1 
        3 11087 1 1 156 GLU OE1  O  30.995 -12.655 -22.632 1.00 . A A . 156 GLU OE1  1 1 
        3 11088 1 1 156 GLU OE2  O  31.627 -13.881 -24.344 1.00 . A A . 156 GLU OE2  1 1 
        3 11089 1 1 157 ILE C    C  33.081  -9.090 -20.205 1.00 . A A . 157 ILE C    1 1 
        3 11090 1 1 157 ILE CA   C  32.895 -10.353 -21.038 1.00 . A A . 157 ILE CA   1 1 
        3 11091 1 1 157 ILE CB   C  34.271 -11.003 -21.277 1.00 . A A . 157 ILE CB   1 1 
        3 11092 1 1 157 ILE CD1  C  35.432 -12.821 -22.628 1.00 . A A . 157 ILE CD1  1 1 
        3 11093 1 1 157 ILE CG1  C  34.119 -12.277 -22.112 1.00 . A A . 157 ILE CG1  1 1 
        3 11094 1 1 157 ILE CG2  C  34.949 -11.311 -19.950 1.00 . A A . 157 ILE CG2  1 1 
        3 11095 1 1 157 ILE H    H  32.713 -10.151 -23.137 1.00 . A A . 157 ILE H    1 1 
        3 11096 1 1 157 ILE HA   H  32.281 -11.049 -20.485 1.00 . A A . 157 ILE HA   1 1 
        3 11097 1 1 157 ILE HB   H  34.888 -10.300 -21.815 1.00 . A A . 157 ILE HB   1 1 
        3 11098 1 1 157 ILE HD11 H  35.263 -13.771 -23.114 1.00 . A A . 157 ILE HD11 1 1 
        3 11099 1 1 157 ILE HD12 H  35.858 -12.125 -23.335 1.00 . A A . 157 ILE HD12 1 1 
        3 11100 1 1 157 ILE HD13 H  36.115 -12.957 -21.802 1.00 . A A . 157 ILE HD13 1 1 
        3 11101 1 1 157 ILE HG12 H  33.658 -13.043 -21.508 1.00 . A A . 157 ILE HG12 1 1 
        3 11102 1 1 157 ILE HG13 H  33.488 -12.067 -22.963 1.00 . A A . 157 ILE HG13 1 1 
        3 11103 1 1 157 ILE HG21 H  35.109 -10.391 -19.407 1.00 . A A . 157 ILE HG21 1 1 
        3 11104 1 1 157 ILE HG22 H  34.319 -11.967 -19.368 1.00 . A A . 157 ILE HG22 1 1 
        3 11105 1 1 157 ILE HG23 H  35.898 -11.791 -20.133 1.00 . A A . 157 ILE HG23 1 1 
        3 11106 1 1 157 ILE N    N  32.220 -10.059 -22.296 1.00 . A A . 157 ILE N    1 1 
        3 11107 1 1 157 ILE O    O  32.986  -9.122 -18.978 1.00 . A A . 157 ILE O    1 1 
        3 11108 1 1 158 LYS C    C  32.228  -6.187 -19.617 1.00 . A A . 158 LYS C    1 1 
        3 11109 1 1 158 LYS CA   C  33.540  -6.699 -20.203 1.00 . A A . 158 LYS CA   1 1 
        3 11110 1 1 158 LYS CB   C  34.114  -5.666 -21.176 1.00 . A A . 158 LYS CB   1 1 
        3 11111 1 1 158 LYS CD   C  34.484  -3.213 -21.572 1.00 . A A . 158 LYS CD   1 1 
        3 11112 1 1 158 LYS CE   C  33.110  -2.648 -21.896 1.00 . A A . 158 LYS CE   1 1 
        3 11113 1 1 158 LYS CG   C  34.400  -4.320 -20.534 1.00 . A A . 158 LYS CG   1 1 
        3 11114 1 1 158 LYS H    H  33.407  -8.013 -21.858 1.00 . A A . 158 LYS H    1 1 
        3 11115 1 1 158 LYS HA   H  34.243  -6.854 -19.399 1.00 . A A . 158 LYS HA   1 1 
        3 11116 1 1 158 LYS HB2  H  35.037  -6.049 -21.586 1.00 . A A . 158 LYS HB2  1 1 
        3 11117 1 1 158 LYS HB3  H  33.408  -5.515 -21.980 1.00 . A A . 158 LYS HB3  1 1 
        3 11118 1 1 158 LYS HD2  H  35.107  -2.418 -21.189 1.00 . A A . 158 LYS HD2  1 1 
        3 11119 1 1 158 LYS HD3  H  34.922  -3.613 -22.476 1.00 . A A . 158 LYS HD3  1 1 
        3 11120 1 1 158 LYS HE2  H  32.372  -3.166 -21.303 1.00 . A A . 158 LYS HE2  1 1 
        3 11121 1 1 158 LYS HE3  H  33.099  -1.597 -21.646 1.00 . A A . 158 LYS HE3  1 1 
        3 11122 1 1 158 LYS HG2  H  33.607  -4.086 -19.838 1.00 . A A . 158 LYS HG2  1 1 
        3 11123 1 1 158 LYS HG3  H  35.341  -4.376 -20.004 1.00 . A A . 158 LYS HG3  1 1 
        3 11124 1 1 158 LYS HZ1  H  32.380  -3.754 -23.510 1.00 . A A . 158 LYS HZ1  1 1 
        3 11125 1 1 158 LYS HZ2  H  33.623  -2.683 -23.921 1.00 . A A . 158 LYS HZ2  1 1 
        3 11126 1 1 158 LYS HZ3  H  32.066  -2.095 -23.619 1.00 . A A . 158 LYS HZ3  1 1 
        3 11127 1 1 158 LYS N    N  33.344  -7.976 -20.880 1.00 . A A . 158 LYS N    1 1 
        3 11128 1 1 158 LYS NZ   N  32.771  -2.806 -23.338 1.00 . A A . 158 LYS NZ   1 1 
        3 11129 1 1 158 LYS O    O  32.212  -5.575 -18.550 1.00 . A A . 158 LYS O    1 1 
        3 11130 1 1 159 GLU C    C  29.315  -6.884 -18.725 1.00 . A A . 159 GLU C    1 1 
        3 11131 1 1 159 GLU CA   C  29.814  -6.007 -19.870 1.00 . A A . 159 GLU CA   1 1 
        3 11132 1 1 159 GLU CB   C  28.814  -6.044 -21.028 1.00 . A A . 159 GLU CB   1 1 
        3 11133 1 1 159 GLU CD   C  29.046  -3.772 -22.108 1.00 . A A . 159 GLU CD   1 1 
        3 11134 1 1 159 GLU CG   C  28.157  -4.702 -21.307 1.00 . A A . 159 GLU CG   1 1 
        3 11135 1 1 159 GLU H    H  31.207  -6.935 -21.166 1.00 . A A . 159 GLU H    1 1 
        3 11136 1 1 159 GLU HA   H  29.904  -4.991 -19.516 1.00 . A A . 159 GLU HA   1 1 
        3 11137 1 1 159 GLU HB2  H  29.329  -6.362 -21.922 1.00 . A A . 159 GLU HB2  1 1 
        3 11138 1 1 159 GLU HB3  H  28.040  -6.759 -20.796 1.00 . A A . 159 GLU HB3  1 1 
        3 11139 1 1 159 GLU HG2  H  27.246  -4.871 -21.861 1.00 . A A . 159 GLU HG2  1 1 
        3 11140 1 1 159 GLU HG3  H  27.921  -4.229 -20.365 1.00 . A A . 159 GLU HG3  1 1 
        3 11141 1 1 159 GLU N    N  31.130  -6.443 -20.322 1.00 . A A . 159 GLU N    1 1 
        3 11142 1 1 159 GLU O    O  28.564  -6.428 -17.862 1.00 . A A . 159 GLU O    1 1 
        3 11143 1 1 159 GLU OE1  O  30.009  -4.263 -22.733 1.00 . A A . 159 GLU OE1  1 1 
        3 11144 1 1 159 GLU OE2  O  28.779  -2.552 -22.109 1.00 . A A . 159 GLU OE2  1 1 
        3 11145 1 1 160 ARG C    C  30.241  -8.975 -16.468 1.00 . A A . 160 ARG C    1 1 
        3 11146 1 1 160 ARG CA   C  29.332  -9.085 -17.688 1.00 . A A . 160 ARG CA   1 1 
        3 11147 1 1 160 ARG CB   C  29.359 -10.516 -18.230 1.00 . A A . 160 ARG CB   1 1 
        3 11148 1 1 160 ARG CD   C  30.523 -12.137 -16.702 1.00 . A A . 160 ARG CD   1 1 
        3 11149 1 1 160 ARG CG   C  29.184 -11.577 -17.155 1.00 . A A . 160 ARG CG   1 1 
        3 11150 1 1 160 ARG CZ   C  29.945 -13.086 -14.509 1.00 . A A . 160 ARG CZ   1 1 
        3 11151 1 1 160 ARG H    H  30.334  -8.448 -19.440 1.00 . A A . 160 ARG H    1 1 
        3 11152 1 1 160 ARG HA   H  28.322  -8.841 -17.394 1.00 . A A . 160 ARG HA   1 1 
        3 11153 1 1 160 ARG HB2  H  28.563 -10.631 -18.951 1.00 . A A . 160 ARG HB2  1 1 
        3 11154 1 1 160 ARG HB3  H  30.305 -10.684 -18.720 1.00 . A A . 160 ARG HB3  1 1 
        3 11155 1 1 160 ARG HD2  H  31.062 -12.490 -17.568 1.00 . A A . 160 ARG HD2  1 1 
        3 11156 1 1 160 ARG HD3  H  31.085 -11.347 -16.226 1.00 . A A . 160 ARG HD3  1 1 
        3 11157 1 1 160 ARG HE   H  30.580 -14.143 -16.077 1.00 . A A . 160 ARG HE   1 1 
        3 11158 1 1 160 ARG HG2  H  28.684 -11.137 -16.305 1.00 . A A . 160 ARG HG2  1 1 
        3 11159 1 1 160 ARG HG3  H  28.582 -12.382 -17.552 1.00 . A A . 160 ARG HG3  1 1 
        3 11160 1 1 160 ARG HH11 H  29.733 -11.082 -14.651 1.00 . A A . 160 ARG HH11 1 1 
        3 11161 1 1 160 ARG HH12 H  29.328 -11.764 -13.110 1.00 . A A . 160 ARG HH12 1 1 
        3 11162 1 1 160 ARG HH21 H  30.051 -15.052 -14.053 1.00 . A A . 160 ARG HH21 1 1 
        3 11163 1 1 160 ARG HH22 H  29.511 -14.022 -12.771 1.00 . A A . 160 ARG HH22 1 1 
        3 11164 1 1 160 ARG N    N  29.737  -8.144 -18.725 1.00 . A A . 160 ARG N    1 1 
        3 11165 1 1 160 ARG NE   N  30.364 -13.241 -15.760 1.00 . A A . 160 ARG NE   1 1 
        3 11166 1 1 160 ARG NH1  N  29.645 -11.878 -14.052 1.00 . A A . 160 ARG NH1  1 1 
        3 11167 1 1 160 ARG NH2  N  29.826 -14.140 -13.712 1.00 . A A . 160 ARG NH2  1 1 
        3 11168 1 1 160 ARG O    O  29.883  -9.409 -15.373 1.00 . A A . 160 ARG O    1 1 
        3 11169 1 1 161 ASP C    C  32.328  -6.804 -15.025 1.00 . A A . 161 ASP C    1 1 
        3 11170 1 1 161 ASP CA   C  32.379  -8.224 -15.581 1.00 . A A . 161 ASP CA   1 1 
        3 11171 1 1 161 ASP CB   C  33.793  -8.542 -16.070 1.00 . A A . 161 ASP CB   1 1 
        3 11172 1 1 161 ASP CG   C  34.065 -10.033 -16.121 1.00 . A A . 161 ASP CG   1 1 
        3 11173 1 1 161 ASP H    H  31.646  -8.066 -17.561 1.00 . A A . 161 ASP H    1 1 
        3 11174 1 1 161 ASP HA   H  32.116  -8.915 -14.794 1.00 . A A . 161 ASP HA   1 1 
        3 11175 1 1 161 ASP HB2  H  33.923  -8.137 -17.063 1.00 . A A . 161 ASP HB2  1 1 
        3 11176 1 1 161 ASP HB3  H  34.509  -8.086 -15.402 1.00 . A A . 161 ASP HB3  1 1 
        3 11177 1 1 161 ASP N    N  31.418  -8.392 -16.665 1.00 . A A . 161 ASP N    1 1 
        3 11178 1 1 161 ASP O    O  32.919  -6.512 -13.985 1.00 . A A . 161 ASP O    1 1 
        3 11179 1 1 161 ASP OD1  O  33.927 -10.697 -15.074 1.00 . A A . 161 ASP OD1  1 1 
        3 11180 1 1 161 ASP OD2  O  34.418 -10.534 -17.209 1.00 . A A . 161 ASP OD2  1 1 
        3 11181 1 1 162 PHE C    C  31.007  -4.448 -13.857 1.00 . A A . 162 PHE C    1 1 
        3 11182 1 1 162 PHE CA   C  31.490  -4.535 -15.302 1.00 . A A . 162 PHE CA   1 1 
        3 11183 1 1 162 PHE CB   C  30.523  -3.787 -16.221 1.00 . A A . 162 PHE CB   1 1 
        3 11184 1 1 162 PHE CD1  C  31.819  -1.644 -16.058 1.00 . A A . 162 PHE CD1  1 1 
        3 11185 1 1 162 PHE CD2  C  30.969  -2.295 -18.189 1.00 . A A . 162 PHE CD2  1 1 
        3 11186 1 1 162 PHE CE1  C  32.364  -0.505 -16.620 1.00 . A A . 162 PHE CE1  1 1 
        3 11187 1 1 162 PHE CE2  C  31.513  -1.158 -18.757 1.00 . A A . 162 PHE CE2  1 1 
        3 11188 1 1 162 PHE CG   C  31.115  -2.551 -16.835 1.00 . A A . 162 PHE CG   1 1 
        3 11189 1 1 162 PHE CZ   C  32.212  -0.262 -17.971 1.00 . A A . 162 PHE CZ   1 1 
        3 11190 1 1 162 PHE H    H  31.168  -6.219 -16.545 1.00 . A A . 162 PHE H    1 1 
        3 11191 1 1 162 PHE HA   H  32.466  -4.079 -15.371 1.00 . A A . 162 PHE HA   1 1 
        3 11192 1 1 162 PHE HB2  H  30.221  -4.443 -17.024 1.00 . A A . 162 PHE HB2  1 1 
        3 11193 1 1 162 PHE HB3  H  29.653  -3.494 -15.654 1.00 . A A . 162 PHE HB3  1 1 
        3 11194 1 1 162 PHE HD1  H  31.939  -1.833 -15.001 1.00 . A A . 162 PHE HD1  1 1 
        3 11195 1 1 162 PHE HD2  H  30.423  -2.995 -18.805 1.00 . A A . 162 PHE HD2  1 1 
        3 11196 1 1 162 PHE HE1  H  32.910   0.193 -16.004 1.00 . A A . 162 PHE HE1  1 1 
        3 11197 1 1 162 PHE HE2  H  31.392  -0.971 -19.814 1.00 . A A . 162 PHE HE2  1 1 
        3 11198 1 1 162 PHE HZ   H  32.636   0.627 -18.413 1.00 . A A . 162 PHE HZ   1 1 
        3 11199 1 1 162 PHE N    N  31.617  -5.925 -15.724 1.00 . A A . 162 PHE N    1 1 
        3 11200 1 1 162 PHE O    O  31.270  -3.467 -13.161 1.00 . A A . 162 PHE O    1 1 
        3 11201 1 1 163 TYR C    C  29.535  -6.958 -11.604 1.00 . A A . 163 TYR C    1 1 
        3 11202 1 1 163 TYR CA   C  29.774  -5.520 -12.054 1.00 . A A . 163 TYR CA   1 1 
        3 11203 1 1 163 TYR CB   C  28.472  -4.722 -11.963 1.00 . A A . 163 TYR CB   1 1 
        3 11204 1 1 163 TYR CD1  C  29.403  -2.886 -10.501 1.00 . A A . 163 TYR CD1  1 1 
        3 11205 1 1 163 TYR CD2  C  28.148  -2.261 -12.429 1.00 . A A . 163 TYR CD2  1 1 
        3 11206 1 1 163 TYR CE1  C  29.594  -1.554 -10.188 1.00 . A A . 163 TYR CE1  1 1 
        3 11207 1 1 163 TYR CE2  C  28.335  -0.927 -12.124 1.00 . A A . 163 TYR CE2  1 1 
        3 11208 1 1 163 TYR CG   C  28.678  -3.263 -11.625 1.00 . A A . 163 TYR CG   1 1 
        3 11209 1 1 163 TYR CZ   C  29.058  -0.578 -11.003 1.00 . A A . 163 TYR CZ   1 1 
        3 11210 1 1 163 TYR H    H  30.120  -6.233 -14.016 1.00 . A A . 163 TYR H    1 1 
        3 11211 1 1 163 TYR HA   H  30.508  -5.068 -11.403 1.00 . A A . 163 TYR HA   1 1 
        3 11212 1 1 163 TYR HB2  H  27.959  -4.773 -12.911 1.00 . A A . 163 TYR HB2  1 1 
        3 11213 1 1 163 TYR HB3  H  27.845  -5.155 -11.197 1.00 . A A . 163 TYR HB3  1 1 
        3 11214 1 1 163 TYR HD1  H  29.822  -3.652  -9.865 1.00 . A A . 163 TYR HD1  1 1 
        3 11215 1 1 163 TYR HD2  H  27.581  -2.538 -13.306 1.00 . A A . 163 TYR HD2  1 1 
        3 11216 1 1 163 TYR HE1  H  30.161  -1.280  -9.310 1.00 . A A . 163 TYR HE1  1 1 
        3 11217 1 1 163 TYR HE2  H  27.915  -0.163 -12.762 1.00 . A A . 163 TYR HE2  1 1 
        3 11218 1 1 163 TYR HH   H  30.019   0.842 -10.133 1.00 . A A . 163 TYR HH   1 1 
        3 11219 1 1 163 TYR N    N  30.297  -5.480 -13.414 1.00 . A A . 163 TYR N    1 1 
        3 11220 1 1 163 TYR O    O  29.105  -7.804 -12.389 1.00 . A A . 163 TYR O    1 1 
        3 11221 1 1 163 TYR OH   O  29.246   0.750 -10.695 1.00 . A A . 163 TYR OH   1 1 
        3 11222 1 1 164 THR C    C  29.006  -8.498  -8.388 1.00 . A A . 164 THR C    1 1 
        3 11223 1 1 164 THR CA   C  29.632  -8.562  -9.776 1.00 . A A . 164 THR CA   1 1 
        3 11224 1 1 164 THR CB   C  30.968  -9.323  -9.690 1.00 . A A . 164 THR CB   1 1 
        3 11225 1 1 164 THR CG2  C  31.952  -8.589  -8.792 1.00 . A A . 164 THR CG2  1 1 
        3 11226 1 1 164 THR H    H  30.154  -6.511  -9.757 1.00 . A A . 164 THR H    1 1 
        3 11227 1 1 164 THR HA   H  28.971  -9.110 -10.433 1.00 . A A . 164 THR HA   1 1 
        3 11228 1 1 164 THR HB   H  31.391  -9.392 -10.682 1.00 . A A . 164 THR HB   1 1 
        3 11229 1 1 164 THR HG1  H  30.965 -11.288  -9.863 1.00 . A A . 164 THR HG1  1 1 
        3 11230 1 1 164 THR HG21 H  32.922  -8.562  -9.267 1.00 . A A . 164 THR HG21 1 1 
        3 11231 1 1 164 THR HG22 H  32.029  -9.103  -7.846 1.00 . A A . 164 THR HG22 1 1 
        3 11232 1 1 164 THR HG23 H  31.605  -7.580  -8.627 1.00 . A A . 164 THR HG23 1 1 
        3 11233 1 1 164 THR N    N  29.815  -7.228 -10.333 1.00 . A A . 164 THR N    1 1 
        3 11234 1 1 164 THR O    O  28.961  -9.496  -7.670 1.00 . A A . 164 THR O    1 1 
        3 11235 1 1 164 THR OG1  O  30.748 -10.645  -9.184 1.00 . A A . 164 THR OG1  1 1 
        3 11236 1 1 165 ALA C    C  28.792  -7.644  -5.592 1.00 . A A . 165 ALA C    1 1 
        3 11237 1 1 165 ALA CA   C  27.899  -7.123  -6.713 1.00 . A A . 165 ALA CA   1 1 
        3 11238 1 1 165 ALA CB   C  26.542  -7.810  -6.672 1.00 . A A . 165 ALA CB   1 1 
        3 11239 1 1 165 ALA H    H  28.591  -6.558  -8.631 1.00 . A A . 165 ALA H    1 1 
        3 11240 1 1 165 ALA HA   H  27.743  -6.063  -6.571 1.00 . A A . 165 ALA HA   1 1 
        3 11241 1 1 165 ALA HB1  H  26.573  -8.624  -5.962 1.00 . A A . 165 ALA HB1  1 1 
        3 11242 1 1 165 ALA HB2  H  25.788  -7.098  -6.372 1.00 . A A . 165 ALA HB2  1 1 
        3 11243 1 1 165 ALA HB3  H  26.304  -8.195  -7.652 1.00 . A A . 165 ALA HB3  1 1 
        3 11244 1 1 165 ALA N    N  28.525  -7.316  -8.015 1.00 . A A . 165 ALA N    1 1 
        3 11245 1 1 165 ALA O    O  29.959  -7.965  -5.814 1.00 . A A . 165 ALA O    1 1 
        3 11246 1 1 166 GLU C    C  30.221  -7.347  -2.988 1.00 . A A . 166 GLU C    1 1 
        3 11247 1 1 166 GLU CA   C  28.984  -8.207  -3.232 1.00 . A A . 166 GLU CA   1 1 
        3 11248 1 1 166 GLU CB   C  29.395  -9.666  -3.434 1.00 . A A . 166 GLU CB   1 1 
        3 11249 1 1 166 GLU CD   C  31.648 -10.660  -2.872 1.00 . A A . 166 GLU CD   1 1 
        3 11250 1 1 166 GLU CG   C  30.304 -10.200  -2.340 1.00 . A A . 166 GLU CG   1 1 
        3 11251 1 1 166 GLU H    H  27.301  -7.454  -4.273 1.00 . A A . 166 GLU H    1 1 
        3 11252 1 1 166 GLU HA   H  28.339  -8.141  -2.368 1.00 . A A . 166 GLU HA   1 1 
        3 11253 1 1 166 GLU HB2  H  28.505 -10.278  -3.465 1.00 . A A . 166 GLU HB2  1 1 
        3 11254 1 1 166 GLU HB3  H  29.913  -9.754  -4.378 1.00 . A A . 166 GLU HB3  1 1 
        3 11255 1 1 166 GLU HG2  H  30.470  -9.418  -1.614 1.00 . A A . 166 GLU HG2  1 1 
        3 11256 1 1 166 GLU HG3  H  29.817 -11.037  -1.862 1.00 . A A . 166 GLU HG3  1 1 
        3 11257 1 1 166 GLU N    N  28.236  -7.725  -4.387 1.00 . A A . 166 GLU N    1 1 
        3 11258 1 1 166 GLU O    O  31.260  -7.544  -3.616 1.00 . A A . 166 GLU O    1 1 
        3 11259 1 1 166 GLU OE1  O  32.505  -9.793  -3.145 1.00 . A A . 166 GLU OE1  1 1 
        3 11260 1 1 166 GLU OE2  O  31.843 -11.885  -3.013 1.00 . A A . 166 GLU OE2  1 1 
        3 11261 1 1 167 GLY C    C  32.331  -6.236  -1.030 1.00 . A A . 167 GLY C    1 1 
        3 11262 1 1 167 GLY CA   C  31.215  -5.517  -1.760 1.00 . A A . 167 GLY CA   1 1 
        3 11263 1 1 167 GLY H    H  29.247  -6.282  -1.601 1.00 . A A . 167 GLY H    1 1 
        3 11264 1 1 167 GLY HA2  H  31.605  -5.108  -2.680 1.00 . A A . 167 GLY HA2  1 1 
        3 11265 1 1 167 GLY HA3  H  30.859  -4.706  -1.141 1.00 . A A . 167 GLY HA3  1 1 
        3 11266 1 1 167 GLY N    N  30.100  -6.392  -2.071 1.00 . A A . 167 GLY N    1 1 
        3 11267 1 1 167 GLY O    O  33.444  -5.721  -0.924 1.00 . A A . 167 GLY O    1 1 
        3 11268 1 1 168 GLU C    C  32.767  -9.711   0.019 1.00 . A A . 168 GLU C    1 1 
        3 11269 1 1 168 GLU CA   C  33.021  -8.218   0.203 1.00 . A A . 168 GLU CA   1 1 
        3 11270 1 1 168 GLU CB   C  32.993  -7.865   1.692 1.00 . A A . 168 GLU CB   1 1 
        3 11271 1 1 168 GLU CD   C  33.281  -5.704   2.969 1.00 . A A . 168 GLU CD   1 1 
        3 11272 1 1 168 GLU CG   C  33.935  -6.732   2.066 1.00 . A A . 168 GLU CG   1 1 
        3 11273 1 1 168 GLU H    H  31.128  -7.785  -0.641 1.00 . A A . 168 GLU H    1 1 
        3 11274 1 1 168 GLU HA   H  33.995  -7.979  -0.196 1.00 . A A . 168 GLU HA   1 1 
        3 11275 1 1 168 GLU HB2  H  31.989  -7.575   1.962 1.00 . A A . 168 GLU HB2  1 1 
        3 11276 1 1 168 GLU HB3  H  33.271  -8.739   2.262 1.00 . A A . 168 GLU HB3  1 1 
        3 11277 1 1 168 GLU HG2  H  34.790  -7.147   2.579 1.00 . A A . 168 GLU HG2  1 1 
        3 11278 1 1 168 GLU HG3  H  34.263  -6.240   1.163 1.00 . A A . 168 GLU HG3  1 1 
        3 11279 1 1 168 GLU N    N  32.033  -7.428  -0.523 1.00 . A A . 168 GLU N    1 1 
        3 11280 1 1 168 GLU O    O  33.533 -10.404  -0.650 1.00 . A A . 168 GLU O    1 1 
        3 11281 1 1 168 GLU OE1  O  32.185  -5.219   2.620 1.00 . A A . 168 GLU OE1  1 1 
        3 11282 1 1 168 GLU OE2  O  33.866  -5.386   4.025 1.00 . A A . 168 GLU OE2  1 1 
        3 11283 1 1 169 TYR C    C  30.051 -11.904   1.298 1.00 . A A . 169 TYR C    1 1 
        3 11284 1 1 169 TYR CA   C  31.331 -11.610   0.521 1.00 . A A . 169 TYR CA   1 1 
        3 11285 1 1 169 TYR CB   C  32.472 -12.481   1.050 1.00 . A A . 169 TYR CB   1 1 
        3 11286 1 1 169 TYR CD1  C  32.253 -14.581  -0.336 1.00 . A A . 169 TYR CD1  1 1 
        3 11287 1 1 169 TYR CD2  C  34.246 -13.292  -0.554 1.00 . A A . 169 TYR CD2  1 1 
        3 11288 1 1 169 TYR CE1  C  32.731 -15.487  -1.262 1.00 . A A . 169 TYR CE1  1 1 
        3 11289 1 1 169 TYR CE2  C  34.731 -14.191  -1.483 1.00 . A A . 169 TYR CE2  1 1 
        3 11290 1 1 169 TYR CG   C  33.000 -13.469   0.034 1.00 . A A . 169 TYR CG   1 1 
        3 11291 1 1 169 TYR CZ   C  33.971 -15.287  -1.834 1.00 . A A . 169 TYR CZ   1 1 
        3 11292 1 1 169 TYR H    H  31.113  -9.597   1.136 1.00 . A A . 169 TYR H    1 1 
        3 11293 1 1 169 TYR HA   H  31.168 -11.842  -0.521 1.00 . A A . 169 TYR HA   1 1 
        3 11294 1 1 169 TYR HB2  H  33.291 -11.846   1.350 1.00 . A A . 169 TYR HB2  1 1 
        3 11295 1 1 169 TYR HB3  H  32.123 -13.040   1.906 1.00 . A A . 169 TYR HB3  1 1 
        3 11296 1 1 169 TYR HD1  H  31.282 -14.734   0.114 1.00 . A A . 169 TYR HD1  1 1 
        3 11297 1 1 169 TYR HD2  H  34.839 -12.432  -0.277 1.00 . A A . 169 TYR HD2  1 1 
        3 11298 1 1 169 TYR HE1  H  32.136 -16.345  -1.538 1.00 . A A . 169 TYR HE1  1 1 
        3 11299 1 1 169 TYR HE2  H  35.702 -14.036  -1.930 1.00 . A A . 169 TYR HE2  1 1 
        3 11300 1 1 169 TYR HH   H  35.341 -16.453  -2.512 1.00 . A A . 169 TYR HH   1 1 
        3 11301 1 1 169 TYR N    N  31.685 -10.199   0.617 1.00 . A A . 169 TYR N    1 1 
        3 11302 1 1 169 TYR O    O  29.247 -12.746   0.896 1.00 . A A . 169 TYR O    1 1 
        3 11303 1 1 169 TYR OH   O  34.452 -16.187  -2.758 1.00 . A A . 169 TYR OH   1 1 
        3 11304 1 1 170 ARG C    C  27.885 -10.093   3.347 1.00 . A A . 170 ARG C    1 1 
        3 11305 1 1 170 ARG CA   C  28.686 -11.387   3.246 1.00 . A A . 170 ARG CA   1 1 
        3 11306 1 1 170 ARG CB   C  29.091 -11.860   4.643 1.00 . A A . 170 ARG CB   1 1 
        3 11307 1 1 170 ARG CD   C  31.510 -12.445   4.990 1.00 . A A . 170 ARG CD   1 1 
        3 11308 1 1 170 ARG CG   C  30.129 -12.971   4.634 1.00 . A A . 170 ARG CG   1 1 
        3 11309 1 1 170 ARG CZ   C  33.849 -13.132   4.668 1.00 . A A . 170 ARG CZ   1 1 
        3 11310 1 1 170 ARG H    H  30.544 -10.546   2.680 1.00 . A A . 170 ARG H    1 1 
        3 11311 1 1 170 ARG HA   H  28.069 -12.144   2.784 1.00 . A A . 170 ARG HA   1 1 
        3 11312 1 1 170 ARG HB2  H  29.498 -11.022   5.190 1.00 . A A . 170 ARG HB2  1 1 
        3 11313 1 1 170 ARG HB3  H  28.213 -12.222   5.156 1.00 . A A . 170 ARG HB3  1 1 
        3 11314 1 1 170 ARG HD2  H  31.706 -11.560   4.405 1.00 . A A . 170 ARG HD2  1 1 
        3 11315 1 1 170 ARG HD3  H  31.525 -12.193   6.040 1.00 . A A . 170 ARG HD3  1 1 
        3 11316 1 1 170 ARG HE   H  32.279 -14.358   4.581 1.00 . A A . 170 ARG HE   1 1 
        3 11317 1 1 170 ARG HG2  H  29.844 -13.722   5.355 1.00 . A A . 170 ARG HG2  1 1 
        3 11318 1 1 170 ARG HG3  H  30.163 -13.410   3.648 1.00 . A A . 170 ARG HG3  1 1 
        3 11319 1 1 170 ARG HH11 H  33.585 -11.165   5.046 1.00 . A A . 170 ARG HH11 1 1 
        3 11320 1 1 170 ARG HH12 H  35.228 -11.662   4.817 1.00 . A A . 170 ARG HH12 1 1 
        3 11321 1 1 170 ARG HH21 H  34.439 -15.025   4.277 1.00 . A A . 170 ARG HH21 1 1 
        3 11322 1 1 170 ARG HH22 H  35.713 -13.858   4.379 1.00 . A A . 170 ARG HH22 1 1 
        3 11323 1 1 170 ARG N    N  29.868 -11.203   2.412 1.00 . A A . 170 ARG N    1 1 
        3 11324 1 1 170 ARG NE   N  32.556 -13.430   4.724 1.00 . A A . 170 ARG NE   1 1 
        3 11325 1 1 170 ARG NH1  N  34.254 -11.884   4.859 1.00 . A A . 170 ARG NH1  1 1 
        3 11326 1 1 170 ARG NH2  N  34.740 -14.083   4.421 1.00 . A A . 170 ARG NH2  1 1 
        3 11327 1 1 170 ARG O    O  28.120  -9.144   2.598 1.00 . A A . 170 ARG O    1 1 
        3 11328 1 1 171 VAL C    C  25.227  -8.616   3.257 1.00 . A A . 171 VAL C    1 1 
        3 11329 1 1 171 VAL CA   C  26.100  -8.884   4.478 1.00 . A A . 171 VAL CA   1 1 
        3 11330 1 1 171 VAL CB   C  26.952  -7.634   4.771 1.00 . A A . 171 VAL CB   1 1 
        3 11331 1 1 171 VAL CG1  C  28.298  -8.030   5.358 1.00 . A A . 171 VAL CG1  1 1 
        3 11332 1 1 171 VAL CG2  C  27.134  -6.806   3.508 1.00 . A A . 171 VAL CG2  1 1 
        3 11333 1 1 171 VAL H    H  26.797 -10.849   4.844 1.00 . A A . 171 VAL H    1 1 
        3 11334 1 1 171 VAL HA   H  25.463  -9.068   5.331 1.00 . A A . 171 VAL HA   1 1 
        3 11335 1 1 171 VAL HB   H  26.430  -7.031   5.499 1.00 . A A . 171 VAL HB   1 1 
        3 11336 1 1 171 VAL HG11 H  28.678  -7.221   5.964 1.00 . A A . 171 VAL HG11 1 1 
        3 11337 1 1 171 VAL HG12 H  28.179  -8.914   5.968 1.00 . A A . 171 VAL HG12 1 1 
        3 11338 1 1 171 VAL HG13 H  28.993  -8.236   4.557 1.00 . A A . 171 VAL HG13 1 1 
        3 11339 1 1 171 VAL HG21 H  26.393  -6.022   3.483 1.00 . A A . 171 VAL HG21 1 1 
        3 11340 1 1 171 VAL HG22 H  28.122  -6.369   3.503 1.00 . A A . 171 VAL HG22 1 1 
        3 11341 1 1 171 VAL HG23 H  27.018  -7.440   2.642 1.00 . A A . 171 VAL HG23 1 1 
        3 11342 1 1 171 VAL N    N  26.937 -10.061   4.278 1.00 . A A . 171 VAL N    1 1 
        3 11343 1 1 171 VAL O    O  24.555  -7.588   3.176 1.00 . A A . 171 VAL O    1 1 
        3 11344 1 1 172 ASP C    C  22.960  -9.391   1.415 1.00 . A A . 172 ASP C    1 1 
        3 11345 1 1 172 ASP CA   C  24.451  -9.413   1.093 1.00 . A A . 172 ASP CA   1 1 
        3 11346 1 1 172 ASP CB   C  24.760 -10.559   0.129 1.00 . A A . 172 ASP CB   1 1 
        3 11347 1 1 172 ASP CG   C  25.940 -10.254  -0.773 1.00 . A A . 172 ASP CG   1 1 
        3 11348 1 1 172 ASP H    H  25.799 -10.345   2.433 1.00 . A A . 172 ASP H    1 1 
        3 11349 1 1 172 ASP HA   H  24.719  -8.478   0.625 1.00 . A A . 172 ASP HA   1 1 
        3 11350 1 1 172 ASP HB2  H  24.987 -11.449   0.698 1.00 . A A . 172 ASP HB2  1 1 
        3 11351 1 1 172 ASP HB3  H  23.895 -10.744  -0.490 1.00 . A A . 172 ASP HB3  1 1 
        3 11352 1 1 172 ASP N    N  25.243  -9.547   2.310 1.00 . A A . 172 ASP N    1 1 
        3 11353 1 1 172 ASP O    O  22.137  -9.049   0.566 1.00 . A A . 172 ASP O    1 1 
        3 11354 1 1 172 ASP OD1  O  26.978  -9.789  -0.256 1.00 . A A . 172 ASP OD1  1 1 
        3 11355 1 1 172 ASP OD2  O  25.826 -10.481  -1.996 1.00 . A A . 172 ASP OD2  1 1 
        3 11356 1 1 173 ALA C    C  20.781  -8.405   3.559 1.00 . A A . 173 ALA C    1 1 
        3 11357 1 1 173 ALA CA   C  21.228  -9.781   3.079 1.00 . A A . 173 ALA CA   1 1 
        3 11358 1 1 173 ALA CB   C  21.034 -10.815   4.179 1.00 . A A . 173 ALA CB   1 1 
        3 11359 1 1 173 ALA H    H  23.321 -10.022   3.277 1.00 . A A . 173 ALA H    1 1 
        3 11360 1 1 173 ALA HA   H  20.620 -10.072   2.235 1.00 . A A . 173 ALA HA   1 1 
        3 11361 1 1 173 ALA HB1  H  21.778 -11.591   4.077 1.00 . A A . 173 ALA HB1  1 1 
        3 11362 1 1 173 ALA HB2  H  21.140 -10.338   5.142 1.00 . A A . 173 ALA HB2  1 1 
        3 11363 1 1 173 ALA HB3  H  20.048 -11.247   4.097 1.00 . A A . 173 ALA HB3  1 1 
        3 11364 1 1 173 ALA N    N  22.619  -9.760   2.645 1.00 . A A . 173 ALA N    1 1 
        3 11365 1 1 173 ALA O    O  21.224  -7.381   3.037 1.00 . A A . 173 ALA O    1 1 
        3 11366 1 1 174 ARG C    C  18.938  -6.199   3.989 1.00 . A A . 174 ARG C    1 1 
        3 11367 1 1 174 ARG CA   C  19.393  -7.136   5.103 1.00 . A A . 174 ARG CA   1 1 
        3 11368 1 1 174 ARG CB   C  20.467  -6.452   5.952 1.00 . A A . 174 ARG CB   1 1 
        3 11369 1 1 174 ARG CD   C  20.281  -8.106   7.835 1.00 . A A . 174 ARG CD   1 1 
        3 11370 1 1 174 ARG CG   C  21.220  -7.406   6.865 1.00 . A A . 174 ARG CG   1 1 
        3 11371 1 1 174 ARG CZ   C  20.347  -8.863  10.173 1.00 . A A . 174 ARG CZ   1 1 
        3 11372 1 1 174 ARG H    H  19.586  -9.236   4.929 1.00 . A A . 174 ARG H    1 1 
        3 11373 1 1 174 ARG HA   H  18.545  -7.368   5.731 1.00 . A A . 174 ARG HA   1 1 
        3 11374 1 1 174 ARG HB2  H  21.182  -5.979   5.294 1.00 . A A . 174 ARG HB2  1 1 
        3 11375 1 1 174 ARG HB3  H  19.998  -5.697   6.564 1.00 . A A . 174 ARG HB3  1 1 
        3 11376 1 1 174 ARG HD2  H  19.317  -7.621   7.795 1.00 . A A . 174 ARG HD2  1 1 
        3 11377 1 1 174 ARG HD3  H  20.178  -9.138   7.534 1.00 . A A . 174 ARG HD3  1 1 
        3 11378 1 1 174 ARG HE   H  21.467  -7.395   9.419 1.00 . A A . 174 ARG HE   1 1 
        3 11379 1 1 174 ARG HG2  H  21.716  -8.151   6.261 1.00 . A A . 174 ARG HG2  1 1 
        3 11380 1 1 174 ARG HG3  H  21.954  -6.848   7.427 1.00 . A A . 174 ARG HG3  1 1 
        3 11381 1 1 174 ARG HH11 H  19.037  -9.852   8.996 1.00 . A A . 174 ARG HH11 1 1 
        3 11382 1 1 174 ARG HH12 H  19.094 -10.376  10.646 1.00 . A A . 174 ARG HH12 1 1 
        3 11383 1 1 174 ARG HH21 H  21.551  -8.076  11.594 1.00 . A A . 174 ARG HH21 1 1 
        3 11384 1 1 174 ARG HH22 H  20.523  -9.365  12.123 1.00 . A A . 174 ARG HH22 1 1 
        3 11385 1 1 174 ARG N    N  19.901  -8.387   4.555 1.00 . A A . 174 ARG N    1 1 
        3 11386 1 1 174 ARG NE   N  20.778  -8.059   9.208 1.00 . A A . 174 ARG NE   1 1 
        3 11387 1 1 174 ARG NH1  N  19.416  -9.771   9.918 1.00 . A A . 174 ARG NH1  1 1 
        3 11388 1 1 174 ARG NH2  N  20.848  -8.759  11.398 1.00 . A A . 174 ARG NH2  1 1 
        3 11389 1 1 174 ARG O    O  18.615  -6.640   2.886 1.00 . A A . 174 ARG O    1 1 
        3 11390 1 1 175 ALA C    C  19.325  -4.012   2.028 1.00 . A A . 175 ALA C    1 1 
        3 11391 1 1 175 ALA CA   C  18.501  -3.904   3.307 1.00 . A A . 175 ALA CA   1 1 
        3 11392 1 1 175 ALA CB   C  18.620  -2.507   3.898 1.00 . A A . 175 ALA CB   1 1 
        3 11393 1 1 175 ALA H    H  19.184  -4.612   5.180 1.00 . A A . 175 ALA H    1 1 
        3 11394 1 1 175 ALA HA   H  17.461  -4.080   3.069 1.00 . A A . 175 ALA HA   1 1 
        3 11395 1 1 175 ALA HB1  H  19.598  -2.105   3.674 1.00 . A A . 175 ALA HB1  1 1 
        3 11396 1 1 175 ALA HB2  H  17.861  -1.869   3.469 1.00 . A A . 175 ALA HB2  1 1 
        3 11397 1 1 175 ALA HB3  H  18.487  -2.556   4.968 1.00 . A A . 175 ALA HB3  1 1 
        3 11398 1 1 175 ALA N    N  18.915  -4.903   4.284 1.00 . A A . 175 ALA N    1 1 
        3 11399 1 1 175 ALA O    O  18.962  -3.449   0.996 1.00 . A A . 175 ALA O    1 1 
        3 11400 1 1 176 SER C    C  20.703  -5.887  -0.050 1.00 . A A . 176 SER C    1 1 
        3 11401 1 1 176 SER CA   C  21.314  -4.915   0.955 1.00 . A A . 176 SER CA   1 1 
        3 11402 1 1 176 SER CB   C  22.684  -5.426   1.407 1.00 . A A . 176 SER CB   1 1 
        3 11403 1 1 176 SER H    H  20.671  -5.162   2.957 1.00 . A A . 176 SER H    1 1 
        3 11404 1 1 176 SER HA   H  21.436  -3.954   0.480 1.00 . A A . 176 SER HA   1 1 
        3 11405 1 1 176 SER HB2  H  22.863  -5.115   2.425 1.00 . A A . 176 SER HB2  1 1 
        3 11406 1 1 176 SER HB3  H  22.699  -6.505   1.351 1.00 . A A . 176 SER HB3  1 1 
        3 11407 1 1 176 SER HG   H  23.438  -4.073   0.206 1.00 . A A . 176 SER HG   1 1 
        3 11408 1 1 176 SER N    N  20.436  -4.738   2.106 1.00 . A A . 176 SER N    1 1 
        3 11409 1 1 176 SER O    O  20.992  -5.824  -1.244 1.00 . A A . 176 SER O    1 1 
        3 11410 1 1 176 SER OG   O  23.716  -4.911   0.584 1.00 . A A . 176 SER OG   1 1 
        3 11411 1 1 177 GLU C    C  18.259  -7.094  -1.399 1.00 . A A . 177 GLU C    1 1 
        3 11412 1 1 177 GLU CA   C  19.205  -7.771  -0.410 1.00 . A A . 177 GLU CA   1 1 
        3 11413 1 1 177 GLU CB   C  18.434  -8.784   0.438 1.00 . A A . 177 GLU CB   1 1 
        3 11414 1 1 177 GLU CD   C  16.095  -8.056   1.054 1.00 . A A . 177 GLU CD   1 1 
        3 11415 1 1 177 GLU CG   C  16.955  -8.861   0.099 1.00 . A A . 177 GLU CG   1 1 
        3 11416 1 1 177 GLU H    H  19.666  -6.786   1.405 1.00 . A A . 177 GLU H    1 1 
        3 11417 1 1 177 GLU HA   H  19.973  -8.290  -0.964 1.00 . A A . 177 GLU HA   1 1 
        3 11418 1 1 177 GLU HB2  H  18.868  -9.763   0.292 1.00 . A A . 177 GLU HB2  1 1 
        3 11419 1 1 177 GLU HB3  H  18.529  -8.510   1.479 1.00 . A A . 177 GLU HB3  1 1 
        3 11420 1 1 177 GLU HG2  H  16.807  -8.482  -0.901 1.00 . A A . 177 GLU HG2  1 1 
        3 11421 1 1 177 GLU HG3  H  16.642  -9.894   0.141 1.00 . A A . 177 GLU HG3  1 1 
        3 11422 1 1 177 GLU N    N  19.857  -6.785   0.444 1.00 . A A . 177 GLU N    1 1 
        3 11423 1 1 177 GLU O    O  18.232  -7.434  -2.582 1.00 . A A . 177 GLU O    1 1 
        3 11424 1 1 177 GLU OE1  O  16.531  -6.960   1.463 1.00 . A A . 177 GLU OE1  1 1 
        3 11425 1 1 177 GLU OE2  O  14.987  -8.522   1.392 1.00 . A A . 177 GLU OE2  1 1 
        3 11426 1 1 178 THR C    C  17.256  -4.489  -2.718 1.00 . A A . 178 THR C    1 1 
        3 11427 1 1 178 THR CA   C  16.536  -5.411  -1.741 1.00 . A A . 178 THR CA   1 1 
        3 11428 1 1 178 THR CB   C  15.559  -4.576  -0.891 1.00 . A A . 178 THR CB   1 1 
        3 11429 1 1 178 THR CG2  C  16.314  -3.697   0.094 1.00 . A A . 178 THR CG2  1 1 
        3 11430 1 1 178 THR H    H  17.552  -5.909   0.047 1.00 . A A . 178 THR H    1 1 
        3 11431 1 1 178 THR HA   H  15.963  -6.136  -2.301 1.00 . A A . 178 THR HA   1 1 
        3 11432 1 1 178 THR HB   H  14.923  -5.250  -0.336 1.00 . A A . 178 THR HB   1 1 
        3 11433 1 1 178 THR HG1  H  13.966  -3.473  -1.258 1.00 . A A . 178 THR HG1  1 1 
        3 11434 1 1 178 THR HG21 H  15.612  -3.090   0.646 1.00 . A A . 178 THR HG21 1 1 
        3 11435 1 1 178 THR HG22 H  16.997  -3.057  -0.445 1.00 . A A . 178 THR HG22 1 1 
        3 11436 1 1 178 THR HG23 H  16.868  -4.320   0.780 1.00 . A A . 178 THR HG23 1 1 
        3 11437 1 1 178 THR N    N  17.484  -6.135  -0.904 1.00 . A A . 178 THR N    1 1 
        3 11438 1 1 178 THR O    O  16.861  -4.367  -3.877 1.00 . A A . 178 THR O    1 1 
        3 11439 1 1 178 THR OG1  O  14.745  -3.760  -1.741 1.00 . A A . 178 THR OG1  1 1 
        3 11440 1 1 179 MET C    C  19.941  -3.707  -4.082 1.00 . A A . 179 MET C    1 1 
        3 11441 1 1 179 MET CA   C  19.094  -2.934  -3.077 1.00 . A A . 179 MET CA   1 1 
        3 11442 1 1 179 MET CB   C  19.992  -2.052  -2.207 1.00 . A A . 179 MET CB   1 1 
        3 11443 1 1 179 MET CE   C  20.631   0.008   0.257 1.00 . A A . 179 MET CE   1 1 
        3 11444 1 1 179 MET CG   C  19.631  -0.577  -2.260 1.00 . A A . 179 MET CG   1 1 
        3 11445 1 1 179 MET H    H  18.583  -3.982  -1.310 1.00 . A A . 179 MET H    1 1 
        3 11446 1 1 179 MET HA   H  18.401  -2.305  -3.616 1.00 . A A . 179 MET HA   1 1 
        3 11447 1 1 179 MET HB2  H  19.916  -2.382  -1.182 1.00 . A A . 179 MET HB2  1 1 
        3 11448 1 1 179 MET HB3  H  21.014  -2.162  -2.538 1.00 . A A . 179 MET HB3  1 1 
        3 11449 1 1 179 MET HE1  H  19.956   0.705   0.730 1.00 . A A . 179 MET HE1  1 1 
        3 11450 1 1 179 MET HE2  H  20.216  -0.987   0.309 1.00 . A A . 179 MET HE2  1 1 
        3 11451 1 1 179 MET HE3  H  21.584   0.029   0.765 1.00 . A A . 179 MET HE3  1 1 
        3 11452 1 1 179 MET HG2  H  19.544  -0.278  -3.295 1.00 . A A . 179 MET HG2  1 1 
        3 11453 1 1 179 MET HG3  H  18.681  -0.435  -1.767 1.00 . A A . 179 MET HG3  1 1 
        3 11454 1 1 179 MET N    N  18.316  -3.843  -2.243 1.00 . A A . 179 MET N    1 1 
        3 11455 1 1 179 MET O    O  20.133  -3.266  -5.215 1.00 . A A . 179 MET O    1 1 
        3 11456 1 1 179 MET SD   S  20.861   0.469  -1.459 1.00 . A A . 179 MET SD   1 1 
        3 11457 1 1 180 ARG C    C  20.407  -6.535  -5.460 1.00 . A A . 180 ARG C    1 1 
        3 11458 1 1 180 ARG CA   C  21.272  -5.696  -4.523 1.00 . A A . 180 ARG CA   1 1 
        3 11459 1 1 180 ARG CB   C  22.165  -6.610  -3.682 1.00 . A A . 180 ARG CB   1 1 
        3 11460 1 1 180 ARG CD   C  24.669  -6.554  -3.885 1.00 . A A . 180 ARG CD   1 1 
        3 11461 1 1 180 ARG CG   C  23.376  -7.137  -4.433 1.00 . A A . 180 ARG CG   1 1 
        3 11462 1 1 180 ARG CZ   C  26.153  -4.644  -4.329 1.00 . A A . 180 ARG CZ   1 1 
        3 11463 1 1 180 ARG H    H  20.255  -5.161  -2.746 1.00 . A A . 180 ARG H    1 1 
        3 11464 1 1 180 ARG HA   H  21.896  -5.044  -5.116 1.00 . A A . 180 ARG HA   1 1 
        3 11465 1 1 180 ARG HB2  H  22.515  -6.059  -2.821 1.00 . A A . 180 ARG HB2  1 1 
        3 11466 1 1 180 ARG HB3  H  21.581  -7.454  -3.346 1.00 . A A . 180 ARG HB3  1 1 
        3 11467 1 1 180 ARG HD2  H  24.493  -6.205  -2.878 1.00 . A A . 180 ARG HD2  1 1 
        3 11468 1 1 180 ARG HD3  H  25.421  -7.329  -3.871 1.00 . A A . 180 ARG HD3  1 1 
        3 11469 1 1 180 ARG HE   H  24.710  -5.275  -5.553 1.00 . A A . 180 ARG HE   1 1 
        3 11470 1 1 180 ARG HG2  H  23.410  -8.212  -4.335 1.00 . A A . 180 ARG HG2  1 1 
        3 11471 1 1 180 ARG HG3  H  23.285  -6.872  -5.476 1.00 . A A . 180 ARG HG3  1 1 
        3 11472 1 1 180 ARG HH11 H  26.486  -5.590  -2.575 1.00 . A A . 180 ARG HH11 1 1 
        3 11473 1 1 180 ARG HH12 H  27.525  -4.242  -2.900 1.00 . A A . 180 ARG HH12 1 1 
        3 11474 1 1 180 ARG HH21 H  26.071  -3.498  -5.992 1.00 . A A . 180 ARG HH21 1 1 
        3 11475 1 1 180 ARG HH22 H  27.288  -3.053  -4.844 1.00 . A A . 180 ARG HH22 1 1 
        3 11476 1 1 180 ARG N    N  20.444  -4.863  -3.660 1.00 . A A . 180 ARG N    1 1 
        3 11477 1 1 180 ARG NE   N  25.153  -5.438  -4.695 1.00 . A A . 180 ARG NE   1 1 
        3 11478 1 1 180 ARG NH1  N  26.772  -4.841  -3.173 1.00 . A A . 180 ARG NH1  1 1 
        3 11479 1 1 180 ARG NH2  N  26.535  -3.650  -5.120 1.00 . A A . 180 ARG NH2  1 1 
        3 11480 1 1 180 ARG O    O  20.827  -6.882  -6.563 1.00 . A A . 180 ARG O    1 1 
        3 11481 1 1 181 ASN C    C  17.988  -6.981  -7.148 1.00 . A A . 181 ASN C    1 1 
        3 11482 1 1 181 ASN CA   C  18.275  -7.655  -5.810 1.00 . A A . 181 ASN CA   1 1 
        3 11483 1 1 181 ASN CB   C  16.967  -7.875  -5.046 1.00 . A A . 181 ASN CB   1 1 
        3 11484 1 1 181 ASN CG   C  15.818  -8.246  -5.963 1.00 . A A . 181 ASN CG   1 1 
        3 11485 1 1 181 ASN H    H  18.920  -6.550  -4.124 1.00 . A A . 181 ASN H    1 1 
        3 11486 1 1 181 ASN HA   H  18.739  -8.613  -5.994 1.00 . A A . 181 ASN HA   1 1 
        3 11487 1 1 181 ASN HB2  H  17.104  -8.674  -4.332 1.00 . A A . 181 ASN HB2  1 1 
        3 11488 1 1 181 ASN HB3  H  16.706  -6.968  -4.521 1.00 . A A . 181 ASN HB3  1 1 
        3 11489 1 1 181 ASN HD21 H  14.545  -7.233  -4.819 1.00 . A A . 181 ASN HD21 1 1 
        3 11490 1 1 181 ASN HD22 H  13.859  -8.007  -6.203 1.00 . A A . 181 ASN HD22 1 1 
        3 11491 1 1 181 ASN N    N  19.198  -6.857  -5.012 1.00 . A A . 181 ASN N    1 1 
        3 11492 1 1 181 ASN ND2  N  14.620  -7.782  -5.628 1.00 . A A . 181 ASN ND2  1 1 
        3 11493 1 1 181 ASN O    O  18.042  -7.618  -8.200 1.00 . A A . 181 ASN O    1 1 
        3 11494 1 1 181 ASN OD1  O  16.005  -8.943  -6.961 1.00 . A A . 181 ASN OD1  1 1 
        3 11495 1 1 182 SER C    C  18.538  -5.018  -9.305 1.00 . A A . 182 SER C    1 1 
        3 11496 1 1 182 SER CA   C  17.386  -4.927  -8.308 1.00 . A A . 182 SER CA   1 1 
        3 11497 1 1 182 SER CB   C  17.113  -3.463  -7.959 1.00 . A A . 182 SER CB   1 1 
        3 11498 1 1 182 SER H    H  17.658  -5.236  -6.231 1.00 . A A . 182 SER H    1 1 
        3 11499 1 1 182 SER HA   H  16.502  -5.353  -8.757 1.00 . A A . 182 SER HA   1 1 
        3 11500 1 1 182 SER HB2  H  16.263  -3.114  -8.525 1.00 . A A . 182 SER HB2  1 1 
        3 11501 1 1 182 SER HB3  H  16.902  -3.381  -6.903 1.00 . A A . 182 SER HB3  1 1 
        3 11502 1 1 182 SER HG   H  18.957  -2.866  -7.677 1.00 . A A . 182 SER HG   1 1 
        3 11503 1 1 182 SER N    N  17.684  -5.688  -7.100 1.00 . A A . 182 SER N    1 1 
        3 11504 1 1 182 SER O    O  18.321  -5.143 -10.511 1.00 . A A . 182 SER O    1 1 
        3 11505 1 1 182 SER OG   O  18.231  -2.648  -8.266 1.00 . A A . 182 SER OG   1 1 
        3 11506 1 1 183 LEU C    C  21.419  -6.473  -9.788 1.00 . A A . 183 LEU C    1 1 
        3 11507 1 1 183 LEU CA   C  20.949  -5.030  -9.637 1.00 . A A . 183 LEU CA   1 1 
        3 11508 1 1 183 LEU CB   C  22.072  -4.174  -9.048 1.00 . A A . 183 LEU CB   1 1 
        3 11509 1 1 183 LEU CD1  C  23.787  -2.606  -9.987 1.00 . A A . 183 LEU CD1  1 1 
        3 11510 1 1 183 LEU CD2  C  24.450  -4.922  -9.317 1.00 . A A . 183 LEU CD2  1 1 
        3 11511 1 1 183 LEU CG   C  23.340  -4.056  -9.895 1.00 . A A . 183 LEU CG   1 1 
        3 11512 1 1 183 LEU H    H  19.871  -4.855  -7.824 1.00 . A A . 183 LEU H    1 1 
        3 11513 1 1 183 LEU HA   H  20.687  -4.645 -10.611 1.00 . A A . 183 LEU HA   1 1 
        3 11514 1 1 183 LEU HB2  H  21.684  -3.179  -8.894 1.00 . A A . 183 LEU HB2  1 1 
        3 11515 1 1 183 LEU HB3  H  22.348  -4.602  -8.095 1.00 . A A . 183 LEU HB3  1 1 
        3 11516 1 1 183 LEU HD11 H  24.226  -2.304  -9.048 1.00 . A A . 183 LEU HD11 1 1 
        3 11517 1 1 183 LEU HD12 H  22.935  -1.979 -10.205 1.00 . A A . 183 LEU HD12 1 1 
        3 11518 1 1 183 LEU HD13 H  24.518  -2.504 -10.776 1.00 . A A . 183 LEU HD13 1 1 
        3 11519 1 1 183 LEU HD21 H  24.953  -4.383  -8.528 1.00 . A A . 183 LEU HD21 1 1 
        3 11520 1 1 183 LEU HD22 H  25.159  -5.166 -10.095 1.00 . A A . 183 LEU HD22 1 1 
        3 11521 1 1 183 LEU HD23 H  24.026  -5.832  -8.918 1.00 . A A . 183 LEU HD23 1 1 
        3 11522 1 1 183 LEU HG   H  23.130  -4.405 -10.897 1.00 . A A . 183 LEU HG   1 1 
        3 11523 1 1 183 LEU N    N  19.762  -4.954  -8.793 1.00 . A A . 183 LEU N    1 1 
        3 11524 1 1 183 LEU O    O  22.424  -6.744 -10.448 1.00 . A A . 183 LEU O    1 1 
        3 11525 1 1 184 LEU C    C  20.166  -9.530 -10.279 1.00 . A A . 184 LEU C    1 1 
        3 11526 1 1 184 LEU CA   C  21.027  -8.812  -9.243 1.00 . A A . 184 LEU CA   1 1 
        3 11527 1 1 184 LEU CB   C  20.847  -9.467  -7.873 1.00 . A A . 184 LEU CB   1 1 
        3 11528 1 1 184 LEU CD1  C  23.162  -8.653  -7.362 1.00 . A A . 184 LEU CD1  1 1 
        3 11529 1 1 184 LEU CD2  C  21.830  -9.816  -5.593 1.00 . A A . 184 LEU CD2  1 1 
        3 11530 1 1 184 LEU CG   C  22.129  -9.733  -7.083 1.00 . A A . 184 LEU CG   1 1 
        3 11531 1 1 184 LEU H    H  19.897  -7.119  -8.665 1.00 . A A . 184 LEU H    1 1 
        3 11532 1 1 184 LEU HA   H  22.063  -8.890  -9.538 1.00 . A A . 184 LEU HA   1 1 
        3 11533 1 1 184 LEU HB2  H  20.221  -8.820  -7.277 1.00 . A A . 184 LEU HB2  1 1 
        3 11534 1 1 184 LEU HB3  H  20.346 -10.413  -8.022 1.00 . A A . 184 LEU HB3  1 1 
        3 11535 1 1 184 LEU HD11 H  22.662  -7.712  -7.531 1.00 . A A . 184 LEU HD11 1 1 
        3 11536 1 1 184 LEU HD12 H  23.734  -8.920  -8.238 1.00 . A A . 184 LEU HD12 1 1 
        3 11537 1 1 184 LEU HD13 H  23.825  -8.562  -6.514 1.00 . A A . 184 LEU HD13 1 1 
        3 11538 1 1 184 LEU HD21 H  22.705 -10.173  -5.070 1.00 . A A . 184 LEU HD21 1 1 
        3 11539 1 1 184 LEU HD22 H  21.009 -10.500  -5.428 1.00 . A A . 184 LEU HD22 1 1 
        3 11540 1 1 184 LEU HD23 H  21.564  -8.837  -5.224 1.00 . A A . 184 LEU HD23 1 1 
        3 11541 1 1 184 LEU HG   H  22.546 -10.681  -7.395 1.00 . A A . 184 LEU HG   1 1 
        3 11542 1 1 184 LEU N    N  20.686  -7.395  -9.175 1.00 . A A . 184 LEU N    1 1 
        3 11543 1 1 184 LEU O    O  20.658 -10.365 -11.038 1.00 . A A . 184 LEU O    1 1 
        3 11544 1 1 185 TYR C    C  18.285  -9.407 -12.681 1.00 . A A . 185 TYR C    1 1 
        3 11545 1 1 185 TYR CA   C  17.952  -9.810 -11.247 1.00 . A A . 185 TYR CA   1 1 
        3 11546 1 1 185 TYR CB   C  16.514  -9.407 -10.913 1.00 . A A . 185 TYR CB   1 1 
        3 11547 1 1 185 TYR CD1  C  15.738  -7.984 -12.850 1.00 . A A . 185 TYR CD1  1 1 
        3 11548 1 1 185 TYR CD2  C  16.076  -6.926 -10.741 1.00 . A A . 185 TYR CD2  1 1 
        3 11549 1 1 185 TYR CE1  C  15.361  -6.775 -13.401 1.00 . A A . 185 TYR CE1  1 1 
        3 11550 1 1 185 TYR CE2  C  15.699  -5.713 -11.284 1.00 . A A . 185 TYR CE2  1 1 
        3 11551 1 1 185 TYR CG   C  16.102  -8.081 -11.513 1.00 . A A . 185 TYR CG   1 1 
        3 11552 1 1 185 TYR CZ   C  15.343  -5.642 -12.614 1.00 . A A . 185 TYR CZ   1 1 
        3 11553 1 1 185 TYR H    H  18.548  -8.524  -9.675 1.00 . A A . 185 TYR H    1 1 
        3 11554 1 1 185 TYR HA   H  18.045 -10.882 -11.156 1.00 . A A . 185 TYR HA   1 1 
        3 11555 1 1 185 TYR HB2  H  15.840 -10.163 -11.286 1.00 . A A . 185 TYR HB2  1 1 
        3 11556 1 1 185 TYR HB3  H  16.408  -9.334  -9.841 1.00 . A A . 185 TYR HB3  1 1 
        3 11557 1 1 185 TYR HD1  H  15.752  -8.874 -13.463 1.00 . A A . 185 TYR HD1  1 1 
        3 11558 1 1 185 TYR HD2  H  16.355  -6.985  -9.699 1.00 . A A . 185 TYR HD2  1 1 
        3 11559 1 1 185 TYR HE1  H  15.082  -6.720 -14.443 1.00 . A A . 185 TYR HE1  1 1 
        3 11560 1 1 185 TYR HE2  H  15.685  -4.826 -10.668 1.00 . A A . 185 TYR HE2  1 1 
        3 11561 1 1 185 TYR HH   H  15.749  -3.908 -13.336 1.00 . A A . 185 TYR HH   1 1 
        3 11562 1 1 185 TYR N    N  18.881  -9.197 -10.305 1.00 . A A . 185 TYR N    1 1 
        3 11563 1 1 185 TYR O    O  18.186 -10.214 -13.605 1.00 . A A . 185 TYR O    1 1 
        3 11564 1 1 185 TYR OH   O  14.967  -4.436 -13.160 1.00 . A A . 185 TYR OH   1 1 
        3 11565 1 1 186 LYS C    C  20.431  -8.085 -14.581 1.00 . A A . 186 LYS C    1 1 
        3 11566 1 1 186 LYS CA   C  19.030  -7.638 -14.178 1.00 . A A . 186 LYS CA   1 1 
        3 11567 1 1 186 LYS CB   C  18.948  -6.109 -14.192 1.00 . A A . 186 LYS CB   1 1 
        3 11568 1 1 186 LYS CD   C  20.045  -3.940 -13.558 1.00 . A A . 186 LYS CD   1 1 
        3 11569 1 1 186 LYS CE   C  21.476  -3.475 -13.779 1.00 . A A . 186 LYS CE   1 1 
        3 11570 1 1 186 LYS CG   C  19.979  -5.437 -13.302 1.00 . A A . 186 LYS CG   1 1 
        3 11571 1 1 186 LYS H    H  18.738  -7.554 -12.082 1.00 . A A . 186 LYS H    1 1 
        3 11572 1 1 186 LYS HA   H  18.320  -8.034 -14.887 1.00 . A A . 186 LYS HA   1 1 
        3 11573 1 1 186 LYS HB2  H  19.095  -5.762 -15.204 1.00 . A A . 186 LYS HB2  1 1 
        3 11574 1 1 186 LYS HB3  H  17.965  -5.811 -13.857 1.00 . A A . 186 LYS HB3  1 1 
        3 11575 1 1 186 LYS HD2  H  19.463  -3.708 -14.437 1.00 . A A . 186 LYS HD2  1 1 
        3 11576 1 1 186 LYS HD3  H  19.634  -3.420 -12.704 1.00 . A A . 186 LYS HD3  1 1 
        3 11577 1 1 186 LYS HE2  H  22.074  -4.323 -14.076 1.00 . A A . 186 LYS HE2  1 1 
        3 11578 1 1 186 LYS HE3  H  21.482  -2.737 -14.567 1.00 . A A . 186 LYS HE3  1 1 
        3 11579 1 1 186 LYS HG2  H  19.713  -5.603 -12.269 1.00 . A A . 186 LYS HG2  1 1 
        3 11580 1 1 186 LYS HG3  H  20.949  -5.870 -13.500 1.00 . A A . 186 LYS HG3  1 1 
        3 11581 1 1 186 LYS HZ1  H  23.038  -3.208 -12.419 1.00 . A A . 186 LYS HZ1  1 1 
        3 11582 1 1 186 LYS HZ2  H  21.501  -3.150 -11.716 1.00 . A A . 186 LYS HZ2  1 1 
        3 11583 1 1 186 LYS HZ3  H  22.066  -1.839 -12.623 1.00 . A A . 186 LYS HZ3  1 1 
        3 11584 1 1 186 LYS N    N  18.680  -8.151 -12.858 1.00 . A A . 186 LYS N    1 1 
        3 11585 1 1 186 LYS NZ   N  22.061  -2.876 -12.548 1.00 . A A . 186 LYS NZ   1 1 
        3 11586 1 1 186 LYS O    O  20.787  -8.057 -15.759 1.00 . A A . 186 LYS O    1 1 
        3 11587 1 1 187 MET C    C  22.696 -10.465 -13.658 1.00 . A A . 187 MET C    1 1 
        3 11588 1 1 187 MET CA   C  22.583  -8.956 -13.851 1.00 . A A . 187 MET CA   1 1 
        3 11589 1 1 187 MET CB   C  23.566  -8.237 -12.924 1.00 . A A . 187 MET CB   1 1 
        3 11590 1 1 187 MET CE   C  25.447  -4.593 -13.541 1.00 . A A . 187 MET CE   1 1 
        3 11591 1 1 187 MET CG   C  23.750  -6.766 -13.257 1.00 . A A . 187 MET CG   1 1 
        3 11592 1 1 187 MET H    H  20.882  -8.499 -12.677 1.00 . A A . 187 MET H    1 1 
        3 11593 1 1 187 MET HA   H  22.827  -8.716 -14.875 1.00 . A A . 187 MET HA   1 1 
        3 11594 1 1 187 MET HB2  H  23.206  -8.312 -11.909 1.00 . A A . 187 MET HB2  1 1 
        3 11595 1 1 187 MET HB3  H  24.529  -8.722 -12.993 1.00 . A A . 187 MET HB3  1 1 
        3 11596 1 1 187 MET HE1  H  26.330  -4.179 -14.005 1.00 . A A . 187 MET HE1  1 1 
        3 11597 1 1 187 MET HE2  H  24.567  -4.171 -14.002 1.00 . A A . 187 MET HE2  1 1 
        3 11598 1 1 187 MET HE3  H  25.451  -4.357 -12.486 1.00 . A A . 187 MET HE3  1 1 
        3 11599 1 1 187 MET HG2  H  23.084  -6.507 -14.067 1.00 . A A . 187 MET HG2  1 1 
        3 11600 1 1 187 MET HG3  H  23.499  -6.180 -12.386 1.00 . A A . 187 MET HG3  1 1 
        3 11601 1 1 187 MET N    N  21.222  -8.499 -13.596 1.00 . A A . 187 MET N    1 1 
        3 11602 1 1 187 MET O    O  23.788 -11.028 -13.719 1.00 . A A . 187 MET O    1 1 
        3 11603 1 1 187 MET SD   S  25.439  -6.371 -13.753 1.00 . A A . 187 MET SD   1 1 
        3 11604 1 1 188 SER C    C  20.909 -13.265 -14.419 1.00 . A A . 188 SER C    1 1 
        3 11605 1 1 188 SER CA   C  21.531 -12.557 -13.219 1.00 . A A . 188 SER CA   1 1 
        3 11606 1 1 188 SER CB   C  20.748 -12.897 -11.950 1.00 . A A . 188 SER CB   1 1 
        3 11607 1 1 188 SER H    H  20.720 -10.608 -13.388 1.00 . A A . 188 SER H    1 1 
        3 11608 1 1 188 SER HA   H  22.550 -12.895 -13.105 1.00 . A A . 188 SER HA   1 1 
        3 11609 1 1 188 SER HB2  H  21.309 -12.576 -11.086 1.00 . A A . 188 SER HB2  1 1 
        3 11610 1 1 188 SER HB3  H  19.795 -12.387 -11.971 1.00 . A A . 188 SER HB3  1 1 
        3 11611 1 1 188 SER HG   H  20.686 -14.582 -10.952 1.00 . A A . 188 SER HG   1 1 
        3 11612 1 1 188 SER N    N  21.559 -11.113 -13.425 1.00 . A A . 188 SER N    1 1 
        3 11613 1 1 188 SER O    O  21.202 -14.430 -14.687 1.00 . A A . 188 SER O    1 1 
        3 11614 1 1 188 SER OG   O  20.517 -14.292 -11.852 1.00 . A A . 188 SER OG   1 1 
        3 11615 1 1 189 TYR C    C  19.978 -12.544 -17.596 1.00 . A A . 189 TYR C    1 1 
        3 11616 1 1 189 TYR CA   C  19.385 -13.110 -16.309 1.00 . A A . 189 TYR CA   1 1 
        3 11617 1 1 189 TYR CB   C  17.884 -12.820 -16.256 1.00 . A A . 189 TYR CB   1 1 
        3 11618 1 1 189 TYR CD1  C  17.883 -13.430 -13.805 1.00 . A A . 189 TYR CD1  1 1 
        3 11619 1 1 189 TYR CD2  C  16.288 -11.830 -14.567 1.00 . A A . 189 TYR CD2  1 1 
        3 11620 1 1 189 TYR CE1  C  17.391 -13.315 -12.520 1.00 . A A . 189 TYR CE1  1 1 
        3 11621 1 1 189 TYR CE2  C  15.791 -11.708 -13.284 1.00 . A A . 189 TYR CE2  1 1 
        3 11622 1 1 189 TYR CG   C  17.342 -12.690 -14.850 1.00 . A A . 189 TYR CG   1 1 
        3 11623 1 1 189 TYR CZ   C  16.345 -12.453 -12.264 1.00 . A A . 189 TYR CZ   1 1 
        3 11624 1 1 189 TYR H    H  19.858 -11.627 -14.876 1.00 . A A . 189 TYR H    1 1 
        3 11625 1 1 189 TYR HA   H  19.535 -14.180 -16.297 1.00 . A A . 189 TYR HA   1 1 
        3 11626 1 1 189 TYR HB2  H  17.684 -11.895 -16.774 1.00 . A A . 189 TYR HB2  1 1 
        3 11627 1 1 189 TYR HB3  H  17.351 -13.623 -16.744 1.00 . A A . 189 TYR HB3  1 1 
        3 11628 1 1 189 TYR HD1  H  18.702 -14.104 -14.009 1.00 . A A . 189 TYR HD1  1 1 
        3 11629 1 1 189 TYR HD2  H  15.856 -11.248 -15.369 1.00 . A A . 189 TYR HD2  1 1 
        3 11630 1 1 189 TYR HE1  H  17.824 -13.898 -11.720 1.00 . A A . 189 TYR HE1  1 1 
        3 11631 1 1 189 TYR HE2  H  14.972 -11.033 -13.084 1.00 . A A . 189 TYR HE2  1 1 
        3 11632 1 1 189 TYR HH   H  15.557 -13.195 -10.675 1.00 . A A . 189 TYR HH   1 1 
        3 11633 1 1 189 TYR N    N  20.050 -12.551 -15.139 1.00 . A A . 189 TYR N    1 1 
        3 11634 1 1 189 TYR O    O  19.724 -13.053 -18.688 1.00 . A A . 189 TYR O    1 1 
        3 11635 1 1 189 TYR OH   O  15.851 -12.335 -10.985 1.00 . A A . 189 TYR OH   1 1 
        3 11636 1 1 190 LYS C    C  22.923 -10.865 -18.469 1.00 . A A . 190 LYS C    1 1 
        3 11637 1 1 190 LYS CA   C  21.404 -10.851 -18.607 1.00 . A A . 190 LYS CA   1 1 
        3 11638 1 1 190 LYS CB   C  20.909  -9.410 -18.756 1.00 . A A . 190 LYS CB   1 1 
        3 11639 1 1 190 LYS CD   C  22.694  -7.755 -19.374 1.00 . A A . 190 LYS CD   1 1 
        3 11640 1 1 190 LYS CE   C  23.427  -7.068 -20.516 1.00 . A A . 190 LYS CE   1 1 
        3 11641 1 1 190 LYS CG   C  21.578  -8.650 -19.887 1.00 . A A . 190 LYS CG   1 1 
        3 11642 1 1 190 LYS H    H  20.936 -11.127 -16.561 1.00 . A A . 190 LYS H    1 1 
        3 11643 1 1 190 LYS HA   H  21.130 -11.409 -19.489 1.00 . A A . 190 LYS HA   1 1 
        3 11644 1 1 190 LYS HB2  H  19.845  -9.426 -18.940 1.00 . A A . 190 LYS HB2  1 1 
        3 11645 1 1 190 LYS HB3  H  21.098  -8.881 -17.833 1.00 . A A . 190 LYS HB3  1 1 
        3 11646 1 1 190 LYS HD2  H  22.270  -7.000 -18.729 1.00 . A A . 190 LYS HD2  1 1 
        3 11647 1 1 190 LYS HD3  H  23.398  -8.355 -18.816 1.00 . A A . 190 LYS HD3  1 1 
        3 11648 1 1 190 LYS HE2  H  23.782  -7.821 -21.203 1.00 . A A . 190 LYS HE2  1 1 
        3 11649 1 1 190 LYS HE3  H  22.737  -6.412 -21.026 1.00 . A A . 190 LYS HE3  1 1 
        3 11650 1 1 190 LYS HG2  H  21.994  -9.358 -20.589 1.00 . A A . 190 LYS HG2  1 1 
        3 11651 1 1 190 LYS HG3  H  20.839  -8.039 -20.385 1.00 . A A . 190 LYS HG3  1 1 
        3 11652 1 1 190 LYS HZ1  H  25.470  -6.643 -20.433 1.00 . A A . 190 LYS HZ1  1 1 
        3 11653 1 1 190 LYS HZ2  H  24.644  -6.317 -18.993 1.00 . A A . 190 LYS HZ2  1 1 
        3 11654 1 1 190 LYS HZ3  H  24.481  -5.276 -20.316 1.00 . A A . 190 LYS HZ3  1 1 
        3 11655 1 1 190 LYS N    N  20.771 -11.487 -17.458 1.00 . A A . 190 LYS N    1 1 
        3 11656 1 1 190 LYS NZ   N  24.587  -6.270 -20.031 1.00 . A A . 190 LYS NZ   1 1 
        3 11657 1 1 190 LYS O    O  23.646 -10.581 -19.425 1.00 . A A . 190 LYS O    1 1 
        3 11658 1 1 191 ASP C    C  25.242 -12.631 -16.502 1.00 . A A . 191 ASP C    1 1 
        3 11659 1 1 191 ASP CA   C  24.834 -11.253 -17.013 1.00 . A A . 191 ASP CA   1 1 
        3 11660 1 1 191 ASP CB   C  25.229 -10.181 -15.996 1.00 . A A . 191 ASP CB   1 1 
        3 11661 1 1 191 ASP CG   C  25.965  -9.020 -16.635 1.00 . A A . 191 ASP CG   1 1 
        3 11662 1 1 191 ASP H    H  22.774 -11.414 -16.553 1.00 . A A . 191 ASP H    1 1 
        3 11663 1 1 191 ASP HA   H  25.349 -11.061 -17.942 1.00 . A A . 191 ASP HA   1 1 
        3 11664 1 1 191 ASP HB2  H  24.338  -9.800 -15.520 1.00 . A A . 191 ASP HB2  1 1 
        3 11665 1 1 191 ASP HB3  H  25.871 -10.623 -15.248 1.00 . A A . 191 ASP HB3  1 1 
        3 11666 1 1 191 ASP N    N  23.401 -11.199 -17.275 1.00 . A A . 191 ASP N    1 1 
        3 11667 1 1 191 ASP O    O  26.334 -12.807 -15.963 1.00 . A A . 191 ASP O    1 1 
        3 11668 1 1 191 ASP OD1  O  25.828  -8.833 -17.862 1.00 . A A . 191 ASP OD1  1 1 
        3 11669 1 1 191 ASP OD2  O  26.677  -8.296 -15.908 1.00 . A A . 191 ASP OD2  1 1 
        3 11670 1 1 192 PHE C    C  23.900 -15.263 -14.917 1.00 . A A . 192 PHE C    1 1 
        3 11671 1 1 192 PHE CA   C  24.621 -14.969 -16.229 1.00 . A A . 192 PHE CA   1 1 
        3 11672 1 1 192 PHE CB   C  26.126 -15.187 -16.056 1.00 . A A . 192 PHE CB   1 1 
        3 11673 1 1 192 PHE CD1  C  26.259 -14.889 -18.544 1.00 . A A . 192 PHE CD1  1 1 
        3 11674 1 1 192 PHE CD2  C  28.292 -14.939 -17.298 1.00 . A A . 192 PHE CD2  1 1 
        3 11675 1 1 192 PHE CE1  C  26.976 -14.718 -19.714 1.00 . A A . 192 PHE CE1  1 1 
        3 11676 1 1 192 PHE CE2  C  29.014 -14.767 -18.464 1.00 . A A . 192 PHE CE2  1 1 
        3 11677 1 1 192 PHE CG   C  26.908 -15.001 -17.325 1.00 . A A . 192 PHE CG   1 1 
        3 11678 1 1 192 PHE CZ   C  28.355 -14.658 -19.674 1.00 . A A . 192 PHE CZ   1 1 
        3 11679 1 1 192 PHE H    H  23.501 -13.404 -17.111 1.00 . A A . 192 PHE H    1 1 
        3 11680 1 1 192 PHE HA   H  24.253 -15.643 -16.987 1.00 . A A . 192 PHE HA   1 1 
        3 11681 1 1 192 PHE HB2  H  26.503 -14.484 -15.329 1.00 . A A . 192 PHE HB2  1 1 
        3 11682 1 1 192 PHE HB3  H  26.298 -16.192 -15.703 1.00 . A A . 192 PHE HB3  1 1 
        3 11683 1 1 192 PHE HD1  H  25.180 -14.937 -18.576 1.00 . A A . 192 PHE HD1  1 1 
        3 11684 1 1 192 PHE HD2  H  28.809 -15.025 -16.354 1.00 . A A . 192 PHE HD2  1 1 
        3 11685 1 1 192 PHE HE1  H  26.458 -14.633 -20.657 1.00 . A A . 192 PHE HE1  1 1 
        3 11686 1 1 192 PHE HE2  H  30.092 -14.721 -18.431 1.00 . A A . 192 PHE HE2  1 1 
        3 11687 1 1 192 PHE HZ   H  28.917 -14.523 -20.586 1.00 . A A . 192 PHE HZ   1 1 
        3 11688 1 1 192 PHE N    N  24.355 -13.606 -16.674 1.00 . A A . 192 PHE N    1 1 
        3 11689 1 1 192 PHE O    O  23.510 -14.359 -14.177 1.00 . A A . 192 PHE O    1 1 
        3 11690 1 1 193 PRO C    C  23.869 -16.733 -12.147 1.00 . A A . 193 PRO C    1 1 
        3 11691 1 1 193 PRO CA   C  23.040 -17.002 -13.398 1.00 . A A . 193 PRO CA   1 1 
        3 11692 1 1 193 PRO CB   C  22.871 -18.508 -13.613 1.00 . A A . 193 PRO CB   1 1 
        3 11693 1 1 193 PRO CD   C  24.154 -17.689 -15.456 1.00 . A A . 193 PRO CD   1 1 
        3 11694 1 1 193 PRO CG   C  23.960 -18.880 -14.560 1.00 . A A . 193 PRO CG   1 1 
        3 11695 1 1 193 PRO HA   H  22.069 -16.541 -13.291 1.00 . A A . 193 PRO HA   1 1 
        3 11696 1 1 193 PRO HB2  H  22.975 -19.023 -12.668 1.00 . A A . 193 PRO HB2  1 1 
        3 11697 1 1 193 PRO HB3  H  21.897 -18.709 -14.033 1.00 . A A . 193 PRO HB3  1 1 
        3 11698 1 1 193 PRO HD2  H  25.194 -17.587 -15.729 1.00 . A A . 193 PRO HD2  1 1 
        3 11699 1 1 193 PRO HD3  H  23.538 -17.776 -16.339 1.00 . A A . 193 PRO HD3  1 1 
        3 11700 1 1 193 PRO HG2  H  24.866 -19.090 -14.013 1.00 . A A . 193 PRO HG2  1 1 
        3 11701 1 1 193 PRO HG3  H  23.663 -19.741 -15.140 1.00 . A A . 193 PRO HG3  1 1 
        3 11702 1 1 193 PRO N    N  23.716 -16.558 -14.621 1.00 . A A . 193 PRO N    1 1 
        3 11703 1 1 193 PRO O    O  25.064 -17.028 -12.108 1.00 . A A . 193 PRO O    1 1 
        3 11704 1 1 194 GLN C    C  22.940 -15.252  -8.866 1.00 . A A . 194 GLN C    1 1 
        3 11705 1 1 194 GLN CA   C  23.908 -15.862  -9.875 1.00 . A A . 194 GLN CA   1 1 
        3 11706 1 1 194 GLN CB   C  25.073 -14.904 -10.126 1.00 . A A . 194 GLN CB   1 1 
        3 11707 1 1 194 GLN CD   C  27.543 -14.797 -10.649 1.00 . A A . 194 GLN CD   1 1 
        3 11708 1 1 194 GLN CG   C  26.439 -15.540  -9.922 1.00 . A A . 194 GLN CG   1 1 
        3 11709 1 1 194 GLN H    H  22.276 -15.960 -11.219 1.00 . A A . 194 GLN H    1 1 
        3 11710 1 1 194 GLN HA   H  24.294 -16.786  -9.471 1.00 . A A . 194 GLN HA   1 1 
        3 11711 1 1 194 GLN HB2  H  25.015 -14.544 -11.142 1.00 . A A . 194 GLN HB2  1 1 
        3 11712 1 1 194 GLN HB3  H  24.987 -14.066  -9.450 1.00 . A A . 194 GLN HB3  1 1 
        3 11713 1 1 194 GLN HE21 H  28.866 -15.378  -9.283 1.00 . A A . 194 GLN HE21 1 1 
        3 11714 1 1 194 GLN HE22 H  29.487 -14.391 -10.558 1.00 . A A . 194 GLN HE22 1 1 
        3 11715 1 1 194 GLN HG2  H  26.666 -15.546  -8.866 1.00 . A A . 194 GLN HG2  1 1 
        3 11716 1 1 194 GLN HG3  H  26.407 -16.556 -10.288 1.00 . A A . 194 GLN HG3  1 1 
        3 11717 1 1 194 GLN N    N  23.228 -16.171 -11.127 1.00 . A A . 194 GLN N    1 1 
        3 11718 1 1 194 GLN NE2  N  28.754 -14.861 -10.109 1.00 . A A . 194 GLN NE2  1 1 
        3 11719 1 1 194 GLN O    O  22.581 -15.886  -7.873 1.00 . A A . 194 GLN O    1 1 
        3 11720 1 1 194 GLN OE1  O  27.310 -14.173 -11.684 1.00 . A A . 194 GLN OE1  1 1 
        3 11721 1 1 195 LEU C    C  22.233 -13.065  -6.879 1.00 . A A . 195 LEU C    1 1 
        3 11722 1 1 195 LEU CA   C  21.595 -13.322  -8.241 1.00 . A A . 195 LEU CA   1 1 
        3 11723 1 1 195 LEU CB   C  20.312 -14.136  -8.072 1.00 . A A . 195 LEU CB   1 1 
        3 11724 1 1 195 LEU CD1  C  18.845 -12.564  -9.361 1.00 . A A . 195 LEU CD1  1 1 
        3 11725 1 1 195 LEU CD2  C  17.819 -14.261  -7.837 1.00 . A A . 195 LEU CD2  1 1 
        3 11726 1 1 195 LEU CG   C  19.007 -13.338  -8.062 1.00 . A A . 195 LEU CG   1 1 
        3 11727 1 1 195 LEU H    H  22.843 -13.565  -9.934 1.00 . A A . 195 LEU H    1 1 
        3 11728 1 1 195 LEU HA   H  21.353 -12.373  -8.696 1.00 . A A . 195 LEU HA   1 1 
        3 11729 1 1 195 LEU HB2  H  20.260 -14.844  -8.884 1.00 . A A . 195 LEU HB2  1 1 
        3 11730 1 1 195 LEU HB3  H  20.381 -14.670  -7.134 1.00 . A A . 195 LEU HB3  1 1 
        3 11731 1 1 195 LEU HD11 H  17.884 -12.073  -9.370 1.00 . A A . 195 LEU HD11 1 1 
        3 11732 1 1 195 LEU HD12 H  18.908 -13.246 -10.196 1.00 . A A . 195 LEU HD12 1 1 
        3 11733 1 1 195 LEU HD13 H  19.629 -11.826  -9.440 1.00 . A A . 195 LEU HD13 1 1 
        3 11734 1 1 195 LEU HD21 H  17.722 -14.471  -6.782 1.00 . A A . 195 LEU HD21 1 1 
        3 11735 1 1 195 LEU HD22 H  17.974 -15.186  -8.374 1.00 . A A . 195 LEU HD22 1 1 
        3 11736 1 1 195 LEU HD23 H  16.919 -13.783  -8.194 1.00 . A A . 195 LEU HD23 1 1 
        3 11737 1 1 195 LEU HG   H  19.036 -12.624  -7.250 1.00 . A A . 195 LEU HG   1 1 
        3 11738 1 1 195 LEU N    N  22.522 -14.019  -9.127 1.00 . A A . 195 LEU N    1 1 
        3 11739 1 1 195 LEU O    O  21.555 -12.672  -5.930 1.00 . A A . 195 LEU O    1 1 
        3 11740 1 1 196 PHE C    C  23.315 -13.053  -4.356 1.00 . A A . 196 PHE C    1 1 
        3 11741 1 1 196 PHE CA   C  24.269 -13.080  -5.547 1.00 . A A . 196 PHE CA   1 1 
        3 11742 1 1 196 PHE CB   C  25.063 -11.774  -5.608 1.00 . A A . 196 PHE CB   1 1 
        3 11743 1 1 196 PHE CD1  C  26.760 -12.108  -7.426 1.00 . A A . 196 PHE CD1  1 1 
        3 11744 1 1 196 PHE CD2  C  27.527 -11.970  -5.172 1.00 . A A . 196 PHE CD2  1 1 
        3 11745 1 1 196 PHE CE1  C  28.061 -12.274  -7.862 1.00 . A A . 196 PHE CE1  1 1 
        3 11746 1 1 196 PHE CE2  C  28.830 -12.135  -5.602 1.00 . A A . 196 PHE CE2  1 1 
        3 11747 1 1 196 PHE CG   C  26.478 -11.954  -6.078 1.00 . A A . 196 PHE CG   1 1 
        3 11748 1 1 196 PHE CZ   C  29.097 -12.288  -6.949 1.00 . A A . 196 PHE CZ   1 1 
        3 11749 1 1 196 PHE H    H  24.025 -13.601  -7.584 1.00 . A A . 196 PHE H    1 1 
        3 11750 1 1 196 PHE HA   H  24.956 -13.903  -5.424 1.00 . A A . 196 PHE HA   1 1 
        3 11751 1 1 196 PHE HB2  H  24.572 -11.094  -6.288 1.00 . A A . 196 PHE HB2  1 1 
        3 11752 1 1 196 PHE HB3  H  25.093 -11.332  -4.623 1.00 . A A . 196 PHE HB3  1 1 
        3 11753 1 1 196 PHE HD1  H  25.950 -12.097  -8.142 1.00 . A A . 196 PHE HD1  1 1 
        3 11754 1 1 196 PHE HD2  H  27.319 -11.851  -4.119 1.00 . A A . 196 PHE HD2  1 1 
        3 11755 1 1 196 PHE HE1  H  28.267 -12.393  -8.915 1.00 . A A . 196 PHE HE1  1 1 
        3 11756 1 1 196 PHE HE2  H  29.638 -12.146  -4.886 1.00 . A A . 196 PHE HE2  1 1 
        3 11757 1 1 196 PHE HZ   H  30.115 -12.417  -7.287 1.00 . A A . 196 PHE HZ   1 1 
        3 11758 1 1 196 PHE N    N  23.540 -13.288  -6.792 1.00 . A A . 196 PHE N    1 1 
        3 11759 1 1 196 PHE O    O  23.099 -12.008  -3.744 1.00 . A A . 196 PHE O    1 1 
        3 11760 1 1 197 ASN C    C  22.560 -14.333  -1.586 1.00 . A A . 197 ASN C    1 1 
        3 11761 1 1 197 ASN CA   C  21.815 -14.320  -2.918 1.00 . A A . 197 ASN CA   1 1 
        3 11762 1 1 197 ASN CB   C  20.970 -15.588  -3.054 1.00 . A A . 197 ASN CB   1 1 
        3 11763 1 1 197 ASN CG   C  21.791 -16.785  -3.493 1.00 . A A . 197 ASN CG   1 1 
        3 11764 1 1 197 ASN H    H  22.959 -15.010  -4.560 1.00 . A A . 197 ASN H    1 1 
        3 11765 1 1 197 ASN HA   H  21.164 -13.460  -2.944 1.00 . A A . 197 ASN HA   1 1 
        3 11766 1 1 197 ASN HB2  H  20.519 -15.817  -2.100 1.00 . A A . 197 ASN HB2  1 1 
        3 11767 1 1 197 ASN HB3  H  20.193 -15.420  -3.784 1.00 . A A . 197 ASN HB3  1 1 
        3 11768 1 1 197 ASN HD21 H  21.597 -16.250  -5.399 1.00 . A A . 197 ASN HD21 1 1 
        3 11769 1 1 197 ASN HD22 H  22.514 -17.686  -5.111 1.00 . A A . 197 ASN HD22 1 1 
        3 11770 1 1 197 ASN N    N  22.747 -14.210  -4.034 1.00 . A A . 197 ASN N    1 1 
        3 11771 1 1 197 ASN ND2  N  21.987 -16.921  -4.800 1.00 . A A . 197 ASN ND2  1 1 
        3 11772 1 1 197 ASN O    O  23.304 -15.266  -1.288 1.00 . A A . 197 ASN O    1 1 
        3 11773 1 1 197 ASN OD1  O  22.244 -17.579  -2.667 1.00 . A A . 197 ASN OD1  1 1 
        3 11774 1 1 198 GLY C    C  22.540 -14.266   1.469 1.00 . A A . 198 GLY C    1 1 
        3 11775 1 1 198 GLY CA   C  23.013 -13.199   0.501 1.00 . A A . 198 GLY CA   1 1 
        3 11776 1 1 198 GLY H    H  21.750 -12.573  -1.079 1.00 . A A . 198 GLY H    1 1 
        3 11777 1 1 198 GLY HA2  H  24.078 -13.305   0.358 1.00 . A A . 198 GLY HA2  1 1 
        3 11778 1 1 198 GLY HA3  H  22.812 -12.228   0.929 1.00 . A A . 198 GLY HA3  1 1 
        3 11779 1 1 198 GLY N    N  22.354 -13.289  -0.789 1.00 . A A . 198 GLY N    1 1 
        3 11780 1 1 198 GLY O    O  22.422 -15.436   1.105 1.00 . A A . 198 GLY O    1 1 
        3 11781 1 1 199 GLY C    C  20.426 -15.343   3.412 1.00 . A A . 199 GLY C    1 1 
        3 11782 1 1 199 GLY CA   C  21.811 -14.805   3.710 1.00 . A A . 199 GLY CA   1 1 
        3 11783 1 1 199 GLY H    H  22.381 -12.917   2.939 1.00 . A A . 199 GLY H    1 1 
        3 11784 1 1 199 GLY HA2  H  22.505 -15.632   3.755 1.00 . A A . 199 GLY HA2  1 1 
        3 11785 1 1 199 GLY HA3  H  21.794 -14.311   4.670 1.00 . A A . 199 GLY HA3  1 1 
        3 11786 1 1 199 GLY N    N  22.269 -13.863   2.706 1.00 . A A . 199 GLY N    1 1 
        3 11787 1 1 199 GLY O    O  20.271 -16.269   2.617 1.00 . A A . 199 GLY O    1 1 
        3 11788 1 1 200 GLN C    C  17.182 -14.042   3.323 1.00 . A A . 200 GLN C    1 1 
        3 11789 1 1 200 GLN CA   C  18.037 -15.189   3.853 1.00 . A A . 200 GLN CA   1 1 
        3 11790 1 1 200 GLN CB   C  17.450 -15.716   5.163 1.00 . A A . 200 GLN CB   1 1 
        3 11791 1 1 200 GLN CD   C  16.160 -17.879   5.366 1.00 . A A . 200 GLN CD   1 1 
        3 11792 1 1 200 GLN CG   C  16.109 -16.411   4.993 1.00 . A A . 200 GLN CG   1 1 
        3 11793 1 1 200 GLN H    H  19.604 -14.027   4.674 1.00 . A A . 200 GLN H    1 1 
        3 11794 1 1 200 GLN HA   H  18.040 -15.986   3.124 1.00 . A A . 200 GLN HA   1 1 
        3 11795 1 1 200 GLN HB2  H  18.144 -16.420   5.597 1.00 . A A . 200 GLN HB2  1 1 
        3 11796 1 1 200 GLN HB3  H  17.317 -14.888   5.843 1.00 . A A . 200 GLN HB3  1 1 
        3 11797 1 1 200 GLN HE21 H  14.214 -17.870   5.772 1.00 . A A . 200 GLN HE21 1 1 
        3 11798 1 1 200 GLN HE22 H  15.021 -19.381   5.997 1.00 . A A . 200 GLN HE22 1 1 
        3 11799 1 1 200 GLN HG2  H  15.381 -15.921   5.623 1.00 . A A . 200 GLN HG2  1 1 
        3 11800 1 1 200 GLN HG3  H  15.803 -16.327   3.960 1.00 . A A . 200 GLN HG3  1 1 
        3 11801 1 1 200 GLN N    N  19.417 -14.761   4.053 1.00 . A A . 200 GLN N    1 1 
        3 11802 1 1 200 GLN NE2  N  15.017 -18.433   5.751 1.00 . A A . 200 GLN NE2  1 1 
        3 11803 1 1 200 GLN O    O  16.064 -14.254   2.856 1.00 . A A . 200 GLN O    1 1 
        3 11804 1 1 200 GLN OE1  O  17.217 -18.510   5.308 1.00 . A A . 200 GLN OE1  1 1 
        3 11805 1 1 201 ALA C    C  16.647 -11.777   1.451 1.00 . A A . 201 ALA C    1 1 
        3 11806 1 1 201 ALA CA   C  17.003 -11.648   2.928 1.00 . A A . 201 ALA CA   1 1 
        3 11807 1 1 201 ALA CB   C  17.836 -10.397   3.165 1.00 . A A . 201 ALA CB   1 1 
        3 11808 1 1 201 ALA H    H  18.612 -12.723   3.784 1.00 . A A . 201 ALA H    1 1 
        3 11809 1 1 201 ALA HA   H  16.091 -11.557   3.501 1.00 . A A . 201 ALA HA   1 1 
        3 11810 1 1 201 ALA HB1  H  18.211 -10.403   4.178 1.00 . A A . 201 ALA HB1  1 1 
        3 11811 1 1 201 ALA HB2  H  18.665 -10.381   2.474 1.00 . A A . 201 ALA HB2  1 1 
        3 11812 1 1 201 ALA HB3  H  17.222  -9.522   3.013 1.00 . A A . 201 ALA HB3  1 1 
        3 11813 1 1 201 ALA N    N  17.716 -12.828   3.401 1.00 . A A . 201 ALA N    1 1 
        3 11814 1 1 201 ALA O    O  15.484 -11.644   1.067 1.00 . A A . 201 ALA O    1 1 
        3 11815 1 1 202 THR C    C  16.272 -13.102  -1.107 1.00 . A A . 202 THR C    1 1 
        3 11816 1 1 202 THR CA   C  17.450 -12.181  -0.811 1.00 . A A . 202 THR CA   1 1 
        3 11817 1 1 202 THR CB   C  18.708 -12.734  -1.506 1.00 . A A . 202 THR CB   1 1 
        3 11818 1 1 202 THR CG2  C  19.101 -14.082  -0.921 1.00 . A A . 202 THR CG2  1 1 
        3 11819 1 1 202 THR H    H  18.560 -12.131   0.990 1.00 . A A . 202 THR H    1 1 
        3 11820 1 1 202 THR HA   H  17.240 -11.202  -1.218 1.00 . A A . 202 THR HA   1 1 
        3 11821 1 1 202 THR HB   H  19.521 -12.040  -1.351 1.00 . A A . 202 THR HB   1 1 
        3 11822 1 1 202 THR HG1  H  19.070 -13.527  -3.276 1.00 . A A . 202 THR HG1  1 1 
        3 11823 1 1 202 THR HG21 H  18.787 -14.132   0.111 1.00 . A A . 202 THR HG21 1 1 
        3 11824 1 1 202 THR HG22 H  20.173 -14.201  -0.978 1.00 . A A . 202 THR HG22 1 1 
        3 11825 1 1 202 THR HG23 H  18.621 -14.871  -1.480 1.00 . A A . 202 THR HG23 1 1 
        3 11826 1 1 202 THR N    N  17.656 -12.036   0.624 1.00 . A A . 202 THR N    1 1 
        3 11827 1 1 202 THR O    O  15.447 -12.812  -1.974 1.00 . A A . 202 THR O    1 1 
        3 11828 1 1 202 THR OG1  O  18.471 -12.870  -2.912 1.00 . A A . 202 THR OG1  1 1 
        3 11829 1 1 203 ASP C    C  13.792 -14.603  -0.087 1.00 . A A . 203 ASP C    1 1 
        3 11830 1 1 203 ASP CA   C  15.121 -15.177  -0.567 1.00 . A A . 203 ASP CA   1 1 
        3 11831 1 1 203 ASP CB   C  15.433 -16.473   0.185 1.00 . A A . 203 ASP CB   1 1 
        3 11832 1 1 203 ASP CG   C  16.584 -17.240  -0.436 1.00 . A A . 203 ASP CG   1 1 
        3 11833 1 1 203 ASP H    H  16.888 -14.389   0.293 1.00 . A A . 203 ASP H    1 1 
        3 11834 1 1 203 ASP HA   H  15.046 -15.393  -1.622 1.00 . A A . 203 ASP HA   1 1 
        3 11835 1 1 203 ASP HB2  H  15.692 -16.235   1.206 1.00 . A A . 203 ASP HB2  1 1 
        3 11836 1 1 203 ASP HB3  H  14.557 -17.105   0.178 1.00 . A A . 203 ASP HB3  1 1 
        3 11837 1 1 203 ASP N    N  16.200 -14.213  -0.383 1.00 . A A . 203 ASP N    1 1 
        3 11838 1 1 203 ASP O    O  12.741 -14.878  -0.667 1.00 . A A . 203 ASP O    1 1 
        3 11839 1 1 203 ASP OD1  O  16.993 -16.887  -1.561 1.00 . A A . 203 ASP OD1  1 1 
        3 11840 1 1 203 ASP OD2  O  17.076 -18.193   0.204 1.00 . A A . 203 ASP OD2  1 1 
        3 11841 1 1 204 ARG C    C  12.128 -12.084   0.627 1.00 . A A . 204 ARG C    1 1 
        3 11842 1 1 204 ARG CA   C  12.645 -13.196   1.534 1.00 . A A . 204 ARG CA   1 1 
        3 11843 1 1 204 ARG CB   C  12.934 -12.638   2.929 1.00 . A A . 204 ARG CB   1 1 
        3 11844 1 1 204 ARG CD   C  11.088 -13.872   4.108 1.00 . A A . 204 ARG CD   1 1 
        3 11845 1 1 204 ARG CG   C  11.696 -12.512   3.802 1.00 . A A . 204 ARG CG   1 1 
        3 11846 1 1 204 ARG CZ   C   9.131 -14.720   5.330 1.00 . A A . 204 ARG CZ   1 1 
        3 11847 1 1 204 ARG H    H  14.713 -13.626   1.394 1.00 . A A . 204 ARG H    1 1 
        3 11848 1 1 204 ARG HA   H  11.889 -13.963   1.612 1.00 . A A . 204 ARG HA   1 1 
        3 11849 1 1 204 ARG HB2  H  13.633 -13.292   3.428 1.00 . A A . 204 ARG HB2  1 1 
        3 11850 1 1 204 ARG HB3  H  13.377 -11.660   2.827 1.00 . A A . 204 ARG HB3  1 1 
        3 11851 1 1 204 ARG HD2  H  10.642 -14.263   3.205 1.00 . A A . 204 ARG HD2  1 1 
        3 11852 1 1 204 ARG HD3  H  11.873 -14.535   4.438 1.00 . A A . 204 ARG HD3  1 1 
        3 11853 1 1 204 ARG HE   H  10.074 -13.010   5.735 1.00 . A A . 204 ARG HE   1 1 
        3 11854 1 1 204 ARG HG2  H  11.969 -12.035   4.732 1.00 . A A . 204 ARG HG2  1 1 
        3 11855 1 1 204 ARG HG3  H  10.964 -11.907   3.287 1.00 . A A . 204 ARG HG3  1 1 
        3 11856 1 1 204 ARG HH11 H   9.768 -15.901   3.820 1.00 . A A . 204 ARG HH11 1 1 
        3 11857 1 1 204 ARG HH12 H   8.389 -16.488   4.690 1.00 . A A . 204 ARG HH12 1 1 
        3 11858 1 1 204 ARG HH21 H   8.259 -13.771   6.887 1.00 . A A . 204 ARG HH21 1 1 
        3 11859 1 1 204 ARG HH22 H   7.531 -15.275   6.434 1.00 . A A . 204 ARG HH22 1 1 
        3 11860 1 1 204 ARG N    N  13.846 -13.807   0.975 1.00 . A A . 204 ARG N    1 1 
        3 11861 1 1 204 ARG NE   N  10.064 -13.793   5.146 1.00 . A A . 204 ARG NE   1 1 
        3 11862 1 1 204 ARG NH1  N   9.092 -15.790   4.549 1.00 . A A . 204 ARG NH1  1 1 
        3 11863 1 1 204 ARG NH2  N   8.233 -14.577   6.296 1.00 . A A . 204 ARG NH2  1 1 
        3 11864 1 1 204 ARG O    O  10.931 -11.800   0.596 1.00 . A A . 204 ARG O    1 1 
        3 11865 1 1 205 VAL C    C  12.129 -10.924  -2.333 1.00 . A A . 205 VAL C    1 1 
        3 11866 1 1 205 VAL CA   C  12.676 -10.377  -1.020 1.00 . A A . 205 VAL CA   1 1 
        3 11867 1 1 205 VAL CB   C  13.881  -9.465  -1.318 1.00 . A A . 205 VAL CB   1 1 
        3 11868 1 1 205 VAL CG1  C  14.474  -9.793  -2.680 1.00 . A A . 205 VAL CG1  1 1 
        3 11869 1 1 205 VAL CG2  C  13.472  -8.001  -1.244 1.00 . A A . 205 VAL CG2  1 1 
        3 11870 1 1 205 VAL H    H  13.978 -11.729  -0.043 1.00 . A A . 205 VAL H    1 1 
        3 11871 1 1 205 VAL HA   H  11.911  -9.782  -0.542 1.00 . A A . 205 VAL HA   1 1 
        3 11872 1 1 205 VAL HB   H  14.637  -9.644  -0.568 1.00 . A A . 205 VAL HB   1 1 
        3 11873 1 1 205 VAL HG11 H  13.797  -9.467  -3.455 1.00 . A A . 205 VAL HG11 1 1 
        3 11874 1 1 205 VAL HG12 H  15.422  -9.287  -2.791 1.00 . A A . 205 VAL HG12 1 1 
        3 11875 1 1 205 VAL HG13 H  14.624 -10.860  -2.759 1.00 . A A . 205 VAL HG13 1 1 
        3 11876 1 1 205 VAL HG21 H  12.849  -7.846  -0.376 1.00 . A A . 205 VAL HG21 1 1 
        3 11877 1 1 205 VAL HG22 H  14.356  -7.384  -1.168 1.00 . A A . 205 VAL HG22 1 1 
        3 11878 1 1 205 VAL HG23 H  12.923  -7.735  -2.135 1.00 . A A . 205 VAL HG23 1 1 
        3 11879 1 1 205 VAL N    N  13.039 -11.457  -0.111 1.00 . A A . 205 VAL N    1 1 
        3 11880 1 1 205 VAL O    O  11.324 -10.274  -3.001 1.00 . A A . 205 VAL O    1 1 
        3 11881 1 1 206 ARG C    C  10.805 -13.494  -3.720 1.00 . A A . 206 ARG C    1 1 
        3 11882 1 1 206 ARG CA   C  12.125 -12.758  -3.932 1.00 . A A . 206 ARG CA   1 1 
        3 11883 1 1 206 ARG CB   C  13.188 -13.733  -4.441 1.00 . A A . 206 ARG CB   1 1 
        3 11884 1 1 206 ARG CD   C  15.521 -13.855  -5.367 1.00 . A A . 206 ARG CD   1 1 
        3 11885 1 1 206 ARG CG   C  14.205 -13.093  -5.372 1.00 . A A . 206 ARG CG   1 1 
        3 11886 1 1 206 ARG CZ   C  17.101 -11.991  -5.636 1.00 . A A . 206 ARG CZ   1 1 
        3 11887 1 1 206 ARG H    H  13.210 -12.592  -2.123 1.00 . A A . 206 ARG H    1 1 
        3 11888 1 1 206 ARG HA   H  11.977 -11.984  -4.669 1.00 . A A . 206 ARG HA   1 1 
        3 11889 1 1 206 ARG HB2  H  13.717 -14.146  -3.595 1.00 . A A . 206 ARG HB2  1 1 
        3 11890 1 1 206 ARG HB3  H  12.699 -14.534  -4.975 1.00 . A A . 206 ARG HB3  1 1 
        3 11891 1 1 206 ARG HD2  H  15.432 -14.697  -4.696 1.00 . A A . 206 ARG HD2  1 1 
        3 11892 1 1 206 ARG HD3  H  15.718 -14.212  -6.367 1.00 . A A . 206 ARG HD3  1 1 
        3 11893 1 1 206 ARG HE   H  17.060 -13.235  -4.077 1.00 . A A . 206 ARG HE   1 1 
        3 11894 1 1 206 ARG HG2  H  13.808 -13.088  -6.376 1.00 . A A . 206 ARG HG2  1 1 
        3 11895 1 1 206 ARG HG3  H  14.386 -12.078  -5.049 1.00 . A A . 206 ARG HG3  1 1 
        3 11896 1 1 206 ARG HH11 H  15.780 -12.210  -7.148 1.00 . A A . 206 ARG HH11 1 1 
        3 11897 1 1 206 ARG HH12 H  16.900 -10.900  -7.325 1.00 . A A . 206 ARG HH12 1 1 
        3 11898 1 1 206 ARG HH21 H  18.539 -11.513  -4.298 1.00 . A A . 206 ARG HH21 1 1 
        3 11899 1 1 206 ARG HH22 H  18.469 -10.505  -5.703 1.00 . A A . 206 ARG HH22 1 1 
        3 11900 1 1 206 ARG N    N  12.570 -12.123  -2.697 1.00 . A A . 206 ARG N    1 1 
        3 11901 1 1 206 ARG NE   N  16.637 -13.019  -4.934 1.00 . A A . 206 ARG NE   1 1 
        3 11902 1 1 206 ARG NH1  N  16.549 -11.675  -6.798 1.00 . A A . 206 ARG NH1  1 1 
        3 11903 1 1 206 ARG NH2  N  18.120 -11.278  -5.174 1.00 . A A . 206 ARG NH2  1 1 
        3 11904 1 1 206 ARG O    O  10.023 -13.668  -4.655 1.00 . A A . 206 ARG O    1 1 
        3 11905 1 1 207 GLN C    C   8.183 -13.673  -1.934 1.00 . A A . 207 GLN C    1 1 
        3 11906 1 1 207 GLN CA   C   9.340 -14.642  -2.152 1.00 . A A . 207 GLN CA   1 1 
        3 11907 1 1 207 GLN CB   C   9.549 -15.495  -0.899 1.00 . A A . 207 GLN CB   1 1 
        3 11908 1 1 207 GLN CD   C   7.894 -16.623   0.641 1.00 . A A . 207 GLN CD   1 1 
        3 11909 1 1 207 GLN CG   C   8.522 -16.604  -0.739 1.00 . A A . 207 GLN CG   1 1 
        3 11910 1 1 207 GLN H    H  11.226 -13.755  -1.783 1.00 . A A . 207 GLN H    1 1 
        3 11911 1 1 207 GLN HA   H   9.100 -15.291  -2.981 1.00 . A A . 207 GLN HA   1 1 
        3 11912 1 1 207 GLN HB2  H  10.530 -15.945  -0.943 1.00 . A A . 207 GLN HB2  1 1 
        3 11913 1 1 207 GLN HB3  H   9.495 -14.856  -0.030 1.00 . A A . 207 GLN HB3  1 1 
        3 11914 1 1 207 GLN HE21 H   7.254 -14.756   0.403 1.00 . A A . 207 GLN HE21 1 1 
        3 11915 1 1 207 GLN HE22 H   6.857 -15.499   1.911 1.00 . A A . 207 GLN HE22 1 1 
        3 11916 1 1 207 GLN HG2  H   7.741 -16.462  -1.471 1.00 . A A . 207 GLN HG2  1 1 
        3 11917 1 1 207 GLN HG3  H   9.007 -17.553  -0.911 1.00 . A A . 207 GLN HG3  1 1 
        3 11918 1 1 207 GLN N    N  10.565 -13.924  -2.485 1.00 . A A . 207 GLN N    1 1 
        3 11919 1 1 207 GLN NE2  N   7.273 -15.514   1.024 1.00 . A A . 207 GLN NE2  1 1 
        3 11920 1 1 207 GLN O    O   7.023 -14.019  -2.155 1.00 . A A . 207 GLN O    1 1 
        3 11921 1 1 207 GLN OE1  O   7.966 -17.624   1.354 1.00 . A A . 207 GLN OE1  1 1 
        3 11922 1 1 208 GLN C    C   7.199 -10.647  -2.521 1.00 . A A . 208 GLN C    1 1 
        3 11923 1 1 208 GLN CA   C   7.494 -11.441  -1.253 1.00 . A A . 208 GLN CA   1 1 
        3 11924 1 1 208 GLN CB   C   7.951 -10.497  -0.140 1.00 . A A . 208 GLN CB   1 1 
        3 11925 1 1 208 GLN CD   C   6.022 -10.765   1.470 1.00 . A A . 208 GLN CD   1 1 
        3 11926 1 1 208 GLN CG   C   6.804  -9.813   0.587 1.00 . A A . 208 GLN CG   1 1 
        3 11927 1 1 208 GLN H    H   9.450 -12.244  -1.343 1.00 . A A . 208 GLN H    1 1 
        3 11928 1 1 208 GLN HA   H   6.591 -11.942  -0.939 1.00 . A A . 208 GLN HA   1 1 
        3 11929 1 1 208 GLN HB2  H   8.522 -11.061   0.583 1.00 . A A . 208 GLN HB2  1 1 
        3 11930 1 1 208 GLN HB3  H   8.582  -9.733  -0.569 1.00 . A A . 208 GLN HB3  1 1 
        3 11931 1 1 208 GLN HE21 H   4.820 -11.224  -0.046 1.00 . A A . 208 GLN HE21 1 1 
        3 11932 1 1 208 GLN HE22 H   4.484 -12.023   1.448 1.00 . A A . 208 GLN HE22 1 1 
        3 11933 1 1 208 GLN HG2  H   7.206  -9.023   1.204 1.00 . A A . 208 GLN HG2  1 1 
        3 11934 1 1 208 GLN HG3  H   6.132  -9.390  -0.145 1.00 . A A . 208 GLN HG3  1 1 
        3 11935 1 1 208 GLN N    N   8.507 -12.460  -1.501 1.00 . A A . 208 GLN N    1 1 
        3 11936 1 1 208 GLN NE2  N   5.005 -11.402   0.901 1.00 . A A . 208 GLN NE2  1 1 
        3 11937 1 1 208 GLN O    O   6.249  -9.866  -2.568 1.00 . A A . 208 GLN O    1 1 
        3 11938 1 1 208 GLN OE1  O   6.329 -10.927   2.652 1.00 . A A . 208 GLN OE1  1 1 
        3 11939 1 1 209 MET C    C   6.720 -10.783  -5.630 1.00 . A A . 209 MET C    1 1 
        3 11940 1 1 209 MET CA   C   7.846 -10.154  -4.815 1.00 . A A . 209 MET CA   1 1 
        3 11941 1 1 209 MET CB   C   9.148 -10.178  -5.617 1.00 . A A . 209 MET CB   1 1 
        3 11942 1 1 209 MET CE   C  11.458  -7.053  -7.049 1.00 . A A . 209 MET CE   1 1 
        3 11943 1 1 209 MET CG   C   9.865  -8.839  -5.651 1.00 . A A . 209 MET CG   1 1 
        3 11944 1 1 209 MET H    H   8.760 -11.487  -3.447 1.00 . A A . 209 MET H    1 1 
        3 11945 1 1 209 MET HA   H   7.587  -9.129  -4.596 1.00 . A A . 209 MET HA   1 1 
        3 11946 1 1 209 MET HB2  H   9.813 -10.907  -5.179 1.00 . A A . 209 MET HB2  1 1 
        3 11947 1 1 209 MET HB3  H   8.926 -10.469  -6.633 1.00 . A A . 209 MET HB3  1 1 
        3 11948 1 1 209 MET HE1  H  10.851  -6.720  -7.878 1.00 . A A . 209 MET HE1  1 1 
        3 11949 1 1 209 MET HE2  H  11.159  -6.533  -6.152 1.00 . A A . 209 MET HE2  1 1 
        3 11950 1 1 209 MET HE3  H  12.498  -6.844  -7.257 1.00 . A A . 209 MET HE3  1 1 
        3 11951 1 1 209 MET HG2  H   9.158  -8.073  -5.935 1.00 . A A . 209 MET HG2  1 1 
        3 11952 1 1 209 MET HG3  H  10.247  -8.625  -4.663 1.00 . A A . 209 MET HG3  1 1 
        3 11953 1 1 209 MET N    N   8.020 -10.851  -3.546 1.00 . A A . 209 MET N    1 1 
        3 11954 1 1 209 MET O    O   6.180 -10.159  -6.544 1.00 . A A . 209 MET O    1 1 
        3 11955 1 1 209 MET SD   S  11.239  -8.816  -6.819 1.00 . A A . 209 MET SD   1 1 
        3 11956 1 1 210 ILE C    C   4.077 -11.853  -6.162 1.00 . A A . 210 ILE C    1 1 
        3 11957 1 1 210 ILE CA   C   5.311 -12.732  -5.996 1.00 . A A . 210 ILE CA   1 1 
        3 11958 1 1 210 ILE CB   C   4.913 -14.022  -5.255 1.00 . A A . 210 ILE CB   1 1 
        3 11959 1 1 210 ILE CD1  C   4.347 -14.939  -2.949 1.00 . A A . 210 ILE CD1  1 1 
        3 11960 1 1 210 ILE CG1  C   4.531 -13.707  -3.807 1.00 . A A . 210 ILE CG1  1 1 
        3 11961 1 1 210 ILE CG2  C   6.050 -15.032  -5.301 1.00 . A A . 210 ILE CG2  1 1 
        3 11962 1 1 210 ILE H    H   6.840 -12.465  -4.558 1.00 . A A . 210 ILE H    1 1 
        3 11963 1 1 210 ILE HA   H   5.682 -13.003  -6.975 1.00 . A A . 210 ILE HA   1 1 
        3 11964 1 1 210 ILE HB   H   4.062 -14.452  -5.759 1.00 . A A . 210 ILE HB   1 1 
        3 11965 1 1 210 ILE HD11 H   3.634 -15.602  -3.418 1.00 . A A . 210 ILE HD11 1 1 
        3 11966 1 1 210 ILE HD12 H   5.293 -15.447  -2.839 1.00 . A A . 210 ILE HD12 1 1 
        3 11967 1 1 210 ILE HD13 H   3.980 -14.648  -1.975 1.00 . A A . 210 ILE HD13 1 1 
        3 11968 1 1 210 ILE HG12 H   5.306 -13.105  -3.360 1.00 . A A . 210 ILE HG12 1 1 
        3 11969 1 1 210 ILE HG13 H   3.602 -13.155  -3.800 1.00 . A A . 210 ILE HG13 1 1 
        3 11970 1 1 210 ILE HG21 H   6.872 -14.676  -4.696 1.00 . A A . 210 ILE HG21 1 1 
        3 11971 1 1 210 ILE HG22 H   5.705 -15.980  -4.915 1.00 . A A . 210 ILE HG22 1 1 
        3 11972 1 1 210 ILE HG23 H   6.381 -15.156  -6.321 1.00 . A A . 210 ILE HG23 1 1 
        3 11973 1 1 210 ILE N    N   6.373 -12.021  -5.295 1.00 . A A . 210 ILE N    1 1 
        3 11974 1 1 210 ILE O    O   3.465 -11.817  -7.231 1.00 . A A . 210 ILE O    1 1 
        3 11975 1 1 211 THR C    C   2.949  -8.843  -5.517 1.00 . A A . 211 THR C    1 1 
        3 11976 1 1 211 THR CA   C   2.554 -10.262  -5.126 1.00 . A A . 211 THR CA   1 1 
        3 11977 1 1 211 THR CB   C   1.843 -10.227  -3.760 1.00 . A A . 211 THR CB   1 1 
        3 11978 1 1 211 THR CG2  C   0.644  -9.292  -3.798 1.00 . A A . 211 THR CG2  1 1 
        3 11979 1 1 211 THR H    H   4.243 -11.213  -4.276 1.00 . A A . 211 THR H    1 1 
        3 11980 1 1 211 THR HA   H   1.861 -10.647  -5.859 1.00 . A A . 211 THR HA   1 1 
        3 11981 1 1 211 THR HB   H   2.540  -9.864  -3.018 1.00 . A A . 211 THR HB   1 1 
        3 11982 1 1 211 THR HG1  H   0.748 -11.486  -2.709 1.00 . A A . 211 THR HG1  1 1 
        3 11983 1 1 211 THR HG21 H   0.559  -8.855  -4.782 1.00 . A A . 211 THR HG21 1 1 
        3 11984 1 1 211 THR HG22 H   0.774  -8.509  -3.066 1.00 . A A . 211 THR HG22 1 1 
        3 11985 1 1 211 THR HG23 H  -0.253  -9.850  -3.574 1.00 . A A . 211 THR HG23 1 1 
        3 11986 1 1 211 THR N    N   3.715 -11.142  -5.099 1.00 . A A . 211 THR N    1 1 
        3 11987 1 1 211 THR O    O   3.600  -8.123  -4.759 1.00 . A A . 211 THR O    1 1 
        3 11988 1 1 211 THR OG1  O   1.417 -11.544  -3.396 1.00 . A A . 211 THR OG1  1 1 
        3 11989 1 1 212 PRO C    C   2.081  -5.997  -6.509 1.00 . A A . 212 PRO C    1 1 
        3 11990 1 1 212 PRO CA   C   2.848  -7.090  -7.246 1.00 . A A . 212 PRO CA   1 1 
        3 11991 1 1 212 PRO CB   C   2.398  -7.166  -8.707 1.00 . A A . 212 PRO CB   1 1 
        3 11992 1 1 212 PRO CD   C   1.768  -9.233  -7.683 1.00 . A A . 212 PRO CD   1 1 
        3 11993 1 1 212 PRO CG   C   1.357  -8.232  -8.727 1.00 . A A . 212 PRO CG   1 1 
        3 11994 1 1 212 PRO HA   H   3.906  -6.876  -7.204 1.00 . A A . 212 PRO HA   1 1 
        3 11995 1 1 212 PRO HB2  H   1.993  -6.211  -9.012 1.00 . A A . 212 PRO HB2  1 1 
        3 11996 1 1 212 PRO HB3  H   3.239  -7.423  -9.333 1.00 . A A . 212 PRO HB3  1 1 
        3 11997 1 1 212 PRO HD2  H   0.899  -9.661  -7.208 1.00 . A A . 212 PRO HD2  1 1 
        3 11998 1 1 212 PRO HD3  H   2.380 -10.007  -8.123 1.00 . A A . 212 PRO HD3  1 1 
        3 11999 1 1 212 PRO HG2  H   0.394  -7.810  -8.484 1.00 . A A . 212 PRO HG2  1 1 
        3 12000 1 1 212 PRO HG3  H   1.328  -8.697  -9.702 1.00 . A A . 212 PRO HG3  1 1 
        3 12001 1 1 212 PRO N    N   2.548  -8.428  -6.728 1.00 . A A . 212 PRO N    1 1 
        3 12002 1 1 212 PRO O    O   1.571  -6.216  -5.409 1.00 . A A . 212 PRO O    1 1 
        3 12003 1 1 213 LEU C    C   2.005  -3.216  -5.257 1.00 . A A . 213 LEU C    1 1 
        3 12004 1 1 213 LEU CA   C   1.298  -3.692  -6.522 1.00 . A A . 213 LEU CA   1 1 
        3 12005 1 1 213 LEU CB   C  -0.145  -4.083  -6.196 1.00 . A A . 213 LEU CB   1 1 
        3 12006 1 1 213 LEU CD1  C  -0.762  -5.544  -8.137 1.00 . A A . 213 LEU CD1  1 1 
        3 12007 1 1 213 LEU CD2  C  -2.533  -4.243  -6.942 1.00 . A A . 213 LEU CD2  1 1 
        3 12008 1 1 213 LEU CG   C  -1.080  -4.256  -7.394 1.00 . A A . 213 LEU CG   1 1 
        3 12009 1 1 213 LEU H    H   2.430  -4.706  -7.995 1.00 . A A . 213 LEU H    1 1 
        3 12010 1 1 213 LEU HA   H   1.291  -2.887  -7.241 1.00 . A A . 213 LEU HA   1 1 
        3 12011 1 1 213 LEU HB2  H  -0.121  -5.018  -5.658 1.00 . A A . 213 LEU HB2  1 1 
        3 12012 1 1 213 LEU HB3  H  -0.559  -3.313  -5.560 1.00 . A A . 213 LEU HB3  1 1 
        3 12013 1 1 213 LEU HD11 H  -0.684  -6.357  -7.432 1.00 . A A . 213 LEU HD11 1 1 
        3 12014 1 1 213 LEU HD12 H   0.174  -5.433  -8.665 1.00 . A A . 213 LEU HD12 1 1 
        3 12015 1 1 213 LEU HD13 H  -1.551  -5.755  -8.845 1.00 . A A . 213 LEU HD13 1 1 
        3 12016 1 1 213 LEU HD21 H  -2.585  -4.493  -5.892 1.00 . A A . 213 LEU HD21 1 1 
        3 12017 1 1 213 LEU HD22 H  -3.094  -4.969  -7.513 1.00 . A A . 213 LEU HD22 1 1 
        3 12018 1 1 213 LEU HD23 H  -2.951  -3.260  -7.099 1.00 . A A . 213 LEU HD23 1 1 
        3 12019 1 1 213 LEU HG   H  -0.935  -3.431  -8.078 1.00 . A A . 213 LEU HG   1 1 
        3 12020 1 1 213 LEU N    N   2.003  -4.820  -7.120 1.00 . A A . 213 LEU N    1 1 
        3 12021 1 1 213 LEU O    O   1.692  -3.662  -4.153 1.00 . A A . 213 LEU O    1 1 
        3 12022 1 1 214 ASP C    C   4.480  -0.516  -4.707 1.00 . A A . 214 ASP C    1 1 
        3 12023 1 1 214 ASP CA   C   3.709  -1.767  -4.298 1.00 . A A . 214 ASP CA   1 1 
        3 12024 1 1 214 ASP CB   C   4.674  -2.819  -3.750 1.00 . A A . 214 ASP CB   1 1 
        3 12025 1 1 214 ASP CG   C   5.674  -2.234  -2.771 1.00 . A A . 214 ASP CG   1 1 
        3 12026 1 1 214 ASP H    H   3.163  -1.991  -6.332 1.00 . A A . 214 ASP H    1 1 
        3 12027 1 1 214 ASP HA   H   3.003  -1.503  -3.526 1.00 . A A . 214 ASP HA   1 1 
        3 12028 1 1 214 ASP HB2  H   4.109  -3.587  -3.242 1.00 . A A . 214 ASP HB2  1 1 
        3 12029 1 1 214 ASP HB3  H   5.218  -3.262  -4.571 1.00 . A A . 214 ASP HB3  1 1 
        3 12030 1 1 214 ASP N    N   2.959  -2.307  -5.426 1.00 . A A . 214 ASP N    1 1 
        3 12031 1 1 214 ASP O    O   4.030   0.606  -4.477 1.00 . A A . 214 ASP O    1 1 
        3 12032 1 1 214 ASP OD1  O   5.259  -1.430  -1.911 1.00 . A A . 214 ASP OD1  1 1 
        3 12033 1 1 214 ASP OD2  O   6.870  -2.581  -2.866 1.00 . A A . 214 ASP OD2  1 1 
        3 12034 1 1 215 VAL C    C   5.708   1.326  -6.684 1.00 . A A . 215 VAL C    1 1 
        3 12035 1 1 215 VAL CA   C   6.480   0.394  -5.756 1.00 . A A . 215 VAL CA   1 1 
        3 12036 1 1 215 VAL CB   C   7.743  -0.105  -6.482 1.00 . A A . 215 VAL CB   1 1 
        3 12037 1 1 215 VAL CG1  C   8.480  -1.127  -5.630 1.00 . A A . 215 VAL CG1  1 1 
        3 12038 1 1 215 VAL CG2  C   7.380  -0.692  -7.838 1.00 . A A . 215 VAL CG2  1 1 
        3 12039 1 1 215 VAL H    H   5.951  -1.635  -5.470 1.00 . A A . 215 VAL H    1 1 
        3 12040 1 1 215 VAL HA   H   6.788   0.948  -4.881 1.00 . A A . 215 VAL HA   1 1 
        3 12041 1 1 215 VAL HB   H   8.399   0.738  -6.642 1.00 . A A . 215 VAL HB   1 1 
        3 12042 1 1 215 VAL HG11 H   7.973  -1.238  -4.682 1.00 . A A . 215 VAL HG11 1 1 
        3 12043 1 1 215 VAL HG12 H   8.499  -2.078  -6.143 1.00 . A A . 215 VAL HG12 1 1 
        3 12044 1 1 215 VAL HG13 H   9.492  -0.790  -5.459 1.00 . A A . 215 VAL HG13 1 1 
        3 12045 1 1 215 VAL HG21 H   6.647  -1.473  -7.707 1.00 . A A . 215 VAL HG21 1 1 
        3 12046 1 1 215 VAL HG22 H   6.970   0.084  -8.469 1.00 . A A . 215 VAL HG22 1 1 
        3 12047 1 1 215 VAL HG23 H   8.265  -1.102  -8.302 1.00 . A A . 215 VAL HG23 1 1 
        3 12048 1 1 215 VAL N    N   5.646  -0.717  -5.315 1.00 . A A . 215 VAL N    1 1 
        3 12049 1 1 215 VAL O    O   4.806   0.910  -7.411 1.00 . A A . 215 VAL O    1 1 
        3 12050 1 1 216 PRO C    C   5.756   3.468  -8.974 1.00 . A A . 216 PRO C    1 1 
        3 12051 1 1 216 PRO CA   C   5.425   3.635  -7.495 1.00 . A A . 216 PRO CA   1 1 
        3 12052 1 1 216 PRO CB   C   6.003   4.949  -6.963 1.00 . A A . 216 PRO CB   1 1 
        3 12053 1 1 216 PRO CD   C   7.137   3.183  -5.818 1.00 . A A . 216 PRO CD   1 1 
        3 12054 1 1 216 PRO CG   C   7.315   4.571  -6.367 1.00 . A A . 216 PRO CG   1 1 
        3 12055 1 1 216 PRO HA   H   4.352   3.633  -7.365 1.00 . A A . 216 PRO HA   1 1 
        3 12056 1 1 216 PRO HB2  H   6.124   5.648  -7.778 1.00 . A A . 216 PRO HB2  1 1 
        3 12057 1 1 216 PRO HB3  H   5.338   5.365  -6.221 1.00 . A A . 216 PRO HB3  1 1 
        3 12058 1 1 216 PRO HD2  H   8.050   2.616  -5.920 1.00 . A A . 216 PRO HD2  1 1 
        3 12059 1 1 216 PRO HD3  H   6.830   3.223  -4.783 1.00 . A A . 216 PRO HD3  1 1 
        3 12060 1 1 216 PRO HG2  H   8.080   4.578  -7.130 1.00 . A A . 216 PRO HG2  1 1 
        3 12061 1 1 216 PRO HG3  H   7.569   5.258  -5.574 1.00 . A A . 216 PRO HG3  1 1 
        3 12062 1 1 216 PRO N    N   6.070   2.617  -6.661 1.00 . A A . 216 PRO N    1 1 
        3 12063 1 1 216 PRO O    O   4.960   3.795  -9.854 1.00 . A A . 216 PRO O    1 1 
        3 12064 1 1 217 PRO C    C   6.662   1.596 -11.321 1.00 . A A . 217 PRO C    1 1 
        3 12065 1 1 217 PRO CA   C   7.422   2.722 -10.629 1.00 . A A . 217 PRO CA   1 1 
        3 12066 1 1 217 PRO CB   C   8.894   2.342 -10.449 1.00 . A A . 217 PRO CB   1 1 
        3 12067 1 1 217 PRO CD   C   7.959   2.533  -8.257 1.00 . A A . 217 PRO CD   1 1 
        3 12068 1 1 217 PRO CG   C   8.974   1.780  -9.071 1.00 . A A . 217 PRO CG   1 1 
        3 12069 1 1 217 PRO HA   H   7.351   3.621 -11.223 1.00 . A A . 217 PRO HA   1 1 
        3 12070 1 1 217 PRO HB2  H   9.173   1.608 -11.192 1.00 . A A . 217 PRO HB2  1 1 
        3 12071 1 1 217 PRO HB3  H   9.512   3.221 -10.553 1.00 . A A . 217 PRO HB3  1 1 
        3 12072 1 1 217 PRO HD2  H   7.517   1.886  -7.514 1.00 . A A . 217 PRO HD2  1 1 
        3 12073 1 1 217 PRO HD3  H   8.413   3.394  -7.789 1.00 . A A . 217 PRO HD3  1 1 
        3 12074 1 1 217 PRO HG2  H   8.735   0.728  -9.089 1.00 . A A . 217 PRO HG2  1 1 
        3 12075 1 1 217 PRO HG3  H   9.965   1.934  -8.669 1.00 . A A . 217 PRO HG3  1 1 
        3 12076 1 1 217 PRO N    N   6.959   2.946  -9.256 1.00 . A A . 217 PRO N    1 1 
        3 12077 1 1 217 PRO O    O   7.162   0.477 -11.439 1.00 . A A . 217 PRO O    1 1 
        3 12078 1 1 218 LEU C    C   5.083   0.715 -13.900 1.00 . A A . 218 LEU C    1 1 
        3 12079 1 1 218 LEU CA   C   4.622   0.912 -12.460 1.00 . A A . 218 LEU CA   1 1 
        3 12080 1 1 218 LEU CB   C   3.156   1.346 -12.436 1.00 . A A . 218 LEU CB   1 1 
        3 12081 1 1 218 LEU CD1  C   2.505   1.211 -10.019 1.00 . A A . 218 LEU CD1  1 1 
        3 12082 1 1 218 LEU CD2  C   0.799   0.780 -11.797 1.00 . A A . 218 LEU CD2  1 1 
        3 12083 1 1 218 LEU CG   C   2.265   0.645 -11.410 1.00 . A A . 218 LEU CG   1 1 
        3 12084 1 1 218 LEU H    H   5.108   2.808 -11.654 1.00 . A A . 218 LEU H    1 1 
        3 12085 1 1 218 LEU HA   H   4.721  -0.025 -11.932 1.00 . A A . 218 LEU HA   1 1 
        3 12086 1 1 218 LEU HB2  H   3.128   2.405 -12.230 1.00 . A A . 218 LEU HB2  1 1 
        3 12087 1 1 218 LEU HB3  H   2.741   1.161 -13.417 1.00 . A A . 218 LEU HB3  1 1 
        3 12088 1 1 218 LEU HD11 H   3.536   1.051  -9.739 1.00 . A A . 218 LEU HD11 1 1 
        3 12089 1 1 218 LEU HD12 H   1.859   0.713  -9.312 1.00 . A A . 218 LEU HD12 1 1 
        3 12090 1 1 218 LEU HD13 H   2.291   2.270 -10.020 1.00 . A A . 218 LEU HD13 1 1 
        3 12091 1 1 218 LEU HD21 H   0.181   0.372 -11.010 1.00 . A A . 218 LEU HD21 1 1 
        3 12092 1 1 218 LEU HD22 H   0.617   0.238 -12.714 1.00 . A A . 218 LEU HD22 1 1 
        3 12093 1 1 218 LEU HD23 H   0.559   1.822 -11.940 1.00 . A A . 218 LEU HD23 1 1 
        3 12094 1 1 218 LEU HG   H   2.510  -0.408 -11.389 1.00 . A A . 218 LEU HG   1 1 
        3 12095 1 1 218 LEU N    N   5.452   1.899 -11.778 1.00 . A A . 218 LEU N    1 1 
        3 12096 1 1 218 LEU O    O   4.495  -0.064 -14.650 1.00 . A A . 218 LEU O    1 1 
        3 12097 1 1 219 ASP C    C   7.969   0.503 -15.640 1.00 . A A . 219 ASP C    1 1 
        3 12098 1 1 219 ASP CA   C   6.683   1.325 -15.630 1.00 . A A . 219 ASP CA   1 1 
        3 12099 1 1 219 ASP CB   C   6.950   2.719 -16.199 1.00 . A A . 219 ASP CB   1 1 
        3 12100 1 1 219 ASP CG   C   6.170   3.799 -15.475 1.00 . A A . 219 ASP CG   1 1 
        3 12101 1 1 219 ASP H    H   6.567   2.028 -13.636 1.00 . A A . 219 ASP H    1 1 
        3 12102 1 1 219 ASP HA   H   5.949   0.829 -16.247 1.00 . A A . 219 ASP HA   1 1 
        3 12103 1 1 219 ASP HB2  H   8.004   2.942 -16.109 1.00 . A A . 219 ASP HB2  1 1 
        3 12104 1 1 219 ASP HB3  H   6.671   2.735 -17.242 1.00 . A A . 219 ASP HB3  1 1 
        3 12105 1 1 219 ASP N    N   6.141   1.424 -14.280 1.00 . A A . 219 ASP N    1 1 
        3 12106 1 1 219 ASP O    O   8.257  -0.206 -16.604 1.00 . A A . 219 ASP O    1 1 
        3 12107 1 1 219 ASP OD1  O   4.938   3.648 -15.335 1.00 . A A . 219 ASP OD1  1 1 
        3 12108 1 1 219 ASP OD2  O   6.791   4.795 -15.049 1.00 . A A . 219 ASP OD2  1 1 
        3 12109 1 1 220 TYR C    C   9.804  -1.417 -13.657 1.00 . A A . 220 TYR C    1 1 
        3 12110 1 1 220 TYR CA   C   9.994  -0.126 -14.447 1.00 . A A . 220 TYR CA   1 1 
        3 12111 1 1 220 TYR CB   C  11.056   0.745 -13.775 1.00 . A A . 220 TYR CB   1 1 
        3 12112 1 1 220 TYR CD1  C  13.140  -0.557 -14.359 1.00 . A A . 220 TYR CD1  1 1 
        3 12113 1 1 220 TYR CD2  C  12.654  -0.186 -12.055 1.00 . A A . 220 TYR CD2  1 1 
        3 12114 1 1 220 TYR CE1  C  14.282  -1.251 -14.011 1.00 . A A . 220 TYR CE1  1 1 
        3 12115 1 1 220 TYR CE2  C  13.795  -0.877 -11.698 1.00 . A A . 220 TYR CE2  1 1 
        3 12116 1 1 220 TYR CG   C  12.306  -0.013 -13.389 1.00 . A A . 220 TYR CG   1 1 
        3 12117 1 1 220 TYR CZ   C  14.606  -1.408 -12.679 1.00 . A A . 220 TYR CZ   1 1 
        3 12118 1 1 220 TYR H    H   8.455   1.186 -13.825 1.00 . A A . 220 TYR H    1 1 
        3 12119 1 1 220 TYR HA   H  10.326  -0.374 -15.445 1.00 . A A . 220 TYR HA   1 1 
        3 12120 1 1 220 TYR HB2  H  11.344   1.536 -14.450 1.00 . A A . 220 TYR HB2  1 1 
        3 12121 1 1 220 TYR HB3  H  10.641   1.179 -12.877 1.00 . A A . 220 TYR HB3  1 1 
        3 12122 1 1 220 TYR HD1  H  12.884  -0.432 -15.401 1.00 . A A . 220 TYR HD1  1 1 
        3 12123 1 1 220 TYR HD2  H  12.016   0.230 -11.289 1.00 . A A . 220 TYR HD2  1 1 
        3 12124 1 1 220 TYR HE1  H  14.918  -1.667 -14.779 1.00 . A A . 220 TYR HE1  1 1 
        3 12125 1 1 220 TYR HE2  H  14.048  -1.001 -10.655 1.00 . A A . 220 TYR HE2  1 1 
        3 12126 1 1 220 TYR HH   H  16.034  -1.814 -11.458 1.00 . A A . 220 TYR HH   1 1 
        3 12127 1 1 220 TYR N    N   8.738   0.605 -14.561 1.00 . A A . 220 TYR N    1 1 
        3 12128 1 1 220 TYR O    O  10.536  -2.389 -13.847 1.00 . A A . 220 TYR O    1 1 
        3 12129 1 1 220 TYR OH   O  15.743  -2.099 -12.328 1.00 . A A . 220 TYR OH   1 1 
        3 12130 1 1 221 PHE C    C   7.615  -3.562 -12.688 1.00 . A A . 221 PHE C    1 1 
        3 12131 1 1 221 PHE CA   C   8.527  -2.589 -11.947 1.00 . A A . 221 PHE CA   1 1 
        3 12132 1 1 221 PHE CB   C   7.877  -2.165 -10.629 1.00 . A A . 221 PHE CB   1 1 
        3 12133 1 1 221 PHE CD1  C   8.875  -3.602  -8.830 1.00 . A A . 221 PHE CD1  1 1 
        3 12134 1 1 221 PHE CD2  C   6.610  -3.992  -9.465 1.00 . A A . 221 PHE CD2  1 1 
        3 12135 1 1 221 PHE CE1  C   8.794  -4.624  -7.903 1.00 . A A . 221 PHE CE1  1 1 
        3 12136 1 1 221 PHE CE2  C   6.523  -5.015  -8.540 1.00 . A A . 221 PHE CE2  1 1 
        3 12137 1 1 221 PHE CG   C   7.786  -3.275  -9.621 1.00 . A A . 221 PHE CG   1 1 
        3 12138 1 1 221 PHE CZ   C   7.616  -5.330  -7.757 1.00 . A A . 221 PHE CZ   1 1 
        3 12139 1 1 221 PHE H    H   8.267  -0.613 -12.663 1.00 . A A . 221 PHE H    1 1 
        3 12140 1 1 221 PHE HA   H   9.463  -3.082 -11.735 1.00 . A A . 221 PHE HA   1 1 
        3 12141 1 1 221 PHE HB2  H   8.456  -1.367 -10.190 1.00 . A A . 221 PHE HB2  1 1 
        3 12142 1 1 221 PHE HB3  H   6.876  -1.812 -10.827 1.00 . A A . 221 PHE HB3  1 1 
        3 12143 1 1 221 PHE HD1  H   9.797  -3.050  -8.943 1.00 . A A . 221 PHE HD1  1 1 
        3 12144 1 1 221 PHE HD2  H   5.754  -3.746 -10.078 1.00 . A A . 221 PHE HD2  1 1 
        3 12145 1 1 221 PHE HE1  H   9.650  -4.868  -7.292 1.00 . A A . 221 PHE HE1  1 1 
        3 12146 1 1 221 PHE HE2  H   5.601  -5.565  -8.428 1.00 . A A . 221 PHE HE2  1 1 
        3 12147 1 1 221 PHE HZ   H   7.551  -6.129  -7.034 1.00 . A A . 221 PHE HZ   1 1 
        3 12148 1 1 221 PHE N    N   8.815  -1.418 -12.769 1.00 . A A . 221 PHE N    1 1 
        3 12149 1 1 221 PHE O    O   7.681  -4.773 -12.479 1.00 . A A . 221 PHE O    1 1 
        3 12150 1 1 222 ASP C    C   6.561  -4.554 -15.464 1.00 . A A . 222 ASP C    1 1 
        3 12151 1 1 222 ASP CA   C   5.837  -3.841 -14.326 1.00 . A A . 222 ASP CA   1 1 
        3 12152 1 1 222 ASP CB   C   4.705  -2.979 -14.887 1.00 . A A . 222 ASP CB   1 1 
        3 12153 1 1 222 ASP CG   C   3.707  -2.570 -13.822 1.00 . A A . 222 ASP CG   1 1 
        3 12154 1 1 222 ASP H    H   6.758  -2.050 -13.676 1.00 . A A . 222 ASP H    1 1 
        3 12155 1 1 222 ASP HA   H   5.417  -4.583 -13.663 1.00 . A A . 222 ASP HA   1 1 
        3 12156 1 1 222 ASP HB2  H   5.125  -2.083 -15.322 1.00 . A A . 222 ASP HB2  1 1 
        3 12157 1 1 222 ASP HB3  H   4.183  -3.534 -15.651 1.00 . A A . 222 ASP HB3  1 1 
        3 12158 1 1 222 ASP N    N   6.763  -3.022 -13.554 1.00 . A A . 222 ASP N    1 1 
        3 12159 1 1 222 ASP O    O   6.215  -5.679 -15.824 1.00 . A A . 222 ASP O    1 1 
        3 12160 1 1 222 ASP OD1  O   4.102  -2.484 -12.641 1.00 . A A . 222 ASP OD1  1 1 
        3 12161 1 1 222 ASP OD2  O   2.529  -2.339 -14.169 1.00 . A A . 222 ASP OD2  1 1 
        3 12162 1 1 223 GLU C    C   9.148  -5.666 -16.653 1.00 . A A . 223 GLU C    1 1 
        3 12163 1 1 223 GLU CA   C   8.338  -4.462 -17.125 1.00 . A A . 223 GLU CA   1 1 
        3 12164 1 1 223 GLU CB   C   9.272  -3.408 -17.722 1.00 . A A . 223 GLU CB   1 1 
        3 12165 1 1 223 GLU CD   C   8.523  -2.821 -20.062 1.00 . A A . 223 GLU CD   1 1 
        3 12166 1 1 223 GLU CG   C   9.518  -3.586 -19.211 1.00 . A A . 223 GLU CG   1 1 
        3 12167 1 1 223 GLU H    H   7.795  -2.998 -15.695 1.00 . A A . 223 GLU H    1 1 
        3 12168 1 1 223 GLU HA   H   7.643  -4.785 -17.884 1.00 . A A . 223 GLU HA   1 1 
        3 12169 1 1 223 GLU HB2  H   8.841  -2.430 -17.564 1.00 . A A . 223 GLU HB2  1 1 
        3 12170 1 1 223 GLU HB3  H  10.224  -3.458 -17.214 1.00 . A A . 223 GLU HB3  1 1 
        3 12171 1 1 223 GLU HG2  H  10.512  -3.235 -19.444 1.00 . A A . 223 GLU HG2  1 1 
        3 12172 1 1 223 GLU HG3  H   9.443  -4.636 -19.452 1.00 . A A . 223 GLU HG3  1 1 
        3 12173 1 1 223 GLU N    N   7.567  -3.891 -16.026 1.00 . A A . 223 GLU N    1 1 
        3 12174 1 1 223 GLU O    O   9.244  -6.675 -17.351 1.00 . A A . 223 GLU O    1 1 
        3 12175 1 1 223 GLU OE1  O   7.378  -2.625 -19.605 1.00 . A A . 223 GLU OE1  1 1 
        3 12176 1 1 223 GLU OE2  O   8.891  -2.418 -21.186 1.00 . A A . 223 GLU OE2  1 1 
        3 12177 1 1 224 VAL C    C   9.646  -7.681 -14.233 1.00 . A A . 224 VAL C    1 1 
        3 12178 1 1 224 VAL CA   C  10.530  -6.631 -14.897 1.00 . A A . 224 VAL CA   1 1 
        3 12179 1 1 224 VAL CB   C  11.539  -6.097 -13.863 1.00 . A A . 224 VAL CB   1 1 
        3 12180 1 1 224 VAL CG1  C  12.269  -7.247 -13.186 1.00 . A A . 224 VAL CG1  1 1 
        3 12181 1 1 224 VAL CG2  C  12.524  -5.144 -14.523 1.00 . A A . 224 VAL CG2  1 1 
        3 12182 1 1 224 VAL H    H   9.615  -4.723 -14.953 1.00 . A A . 224 VAL H    1 1 
        3 12183 1 1 224 VAL HA   H  11.082  -7.094 -15.701 1.00 . A A . 224 VAL HA   1 1 
        3 12184 1 1 224 VAL HB   H  10.994  -5.551 -13.107 1.00 . A A . 224 VAL HB   1 1 
        3 12185 1 1 224 VAL HG11 H  12.962  -6.854 -12.457 1.00 . A A . 224 VAL HG11 1 1 
        3 12186 1 1 224 VAL HG12 H  11.553  -7.889 -12.694 1.00 . A A . 224 VAL HG12 1 1 
        3 12187 1 1 224 VAL HG13 H  12.812  -7.815 -13.928 1.00 . A A . 224 VAL HG13 1 1 
        3 12188 1 1 224 VAL HG21 H  12.069  -4.708 -15.400 1.00 . A A . 224 VAL HG21 1 1 
        3 12189 1 1 224 VAL HG22 H  12.789  -4.361 -13.828 1.00 . A A . 224 VAL HG22 1 1 
        3 12190 1 1 224 VAL HG23 H  13.413  -5.687 -14.810 1.00 . A A . 224 VAL HG23 1 1 
        3 12191 1 1 224 VAL N    N   9.729  -5.552 -15.463 1.00 . A A . 224 VAL N    1 1 
        3 12192 1 1 224 VAL O    O  10.030  -8.845 -14.113 1.00 . A A . 224 VAL O    1 1 
        3 12193 1 1 225 PHE C    C   6.732  -8.968 -14.182 1.00 . A A . 225 PHE C    1 1 
        3 12194 1 1 225 PHE CA   C   7.521  -8.168 -13.151 1.00 . A A . 225 PHE CA   1 1 
        3 12195 1 1 225 PHE CB   C   6.562  -7.382 -12.255 1.00 . A A . 225 PHE CB   1 1 
        3 12196 1 1 225 PHE CD1  C   5.812  -9.072 -10.559 1.00 . A A . 225 PHE CD1  1 1 
        3 12197 1 1 225 PHE CD2  C   4.196  -8.198 -12.079 1.00 . A A . 225 PHE CD2  1 1 
        3 12198 1 1 225 PHE CE1  C   4.839  -9.858  -9.971 1.00 . A A . 225 PHE CE1  1 1 
        3 12199 1 1 225 PHE CE2  C   3.218  -8.981 -11.494 1.00 . A A . 225 PHE CE2  1 1 
        3 12200 1 1 225 PHE CG   C   5.502  -8.234 -11.618 1.00 . A A . 225 PHE CG   1 1 
        3 12201 1 1 225 PHE CZ   C   3.541  -9.813 -10.439 1.00 . A A . 225 PHE CZ   1 1 
        3 12202 1 1 225 PHE H    H   8.211  -6.323 -13.927 1.00 . A A . 225 PHE H    1 1 
        3 12203 1 1 225 PHE HA   H   8.091  -8.852 -12.541 1.00 . A A . 225 PHE HA   1 1 
        3 12204 1 1 225 PHE HB2  H   7.125  -6.908 -11.465 1.00 . A A . 225 PHE HB2  1 1 
        3 12205 1 1 225 PHE HB3  H   6.069  -6.624 -12.845 1.00 . A A . 225 PHE HB3  1 1 
        3 12206 1 1 225 PHE HD1  H   6.828  -9.109 -10.192 1.00 . A A . 225 PHE HD1  1 1 
        3 12207 1 1 225 PHE HD2  H   3.942  -7.549 -12.904 1.00 . A A . 225 PHE HD2  1 1 
        3 12208 1 1 225 PHE HE1  H   5.095 -10.508  -9.147 1.00 . A A . 225 PHE HE1  1 1 
        3 12209 1 1 225 PHE HE2  H   2.204  -8.944 -11.862 1.00 . A A . 225 PHE HE2  1 1 
        3 12210 1 1 225 PHE HZ   H   2.779 -10.426  -9.981 1.00 . A A . 225 PHE HZ   1 1 
        3 12211 1 1 225 PHE N    N   8.460  -7.263 -13.803 1.00 . A A . 225 PHE N    1 1 
        3 12212 1 1 225 PHE O    O   6.451 -10.151 -13.986 1.00 . A A . 225 PHE O    1 1 
        3 12213 1 1 226 THR C    C   6.539  -9.694 -17.312 1.00 . A A . 226 THR C    1 1 
        3 12214 1 1 226 THR CA   C   5.615  -8.963 -16.345 1.00 . A A . 226 THR CA   1 1 
        3 12215 1 1 226 THR CB   C   4.768  -7.945 -17.132 1.00 . A A . 226 THR CB   1 1 
        3 12216 1 1 226 THR CG2  C   3.862  -7.158 -16.197 1.00 . A A . 226 THR CG2  1 1 
        3 12217 1 1 226 THR H    H   6.627  -7.373 -15.381 1.00 . A A . 226 THR H    1 1 
        3 12218 1 1 226 THR HA   H   4.948  -9.679 -15.888 1.00 . A A . 226 THR HA   1 1 
        3 12219 1 1 226 THR HB   H   4.152  -8.483 -17.839 1.00 . A A . 226 THR HB   1 1 
        3 12220 1 1 226 THR HG1  H   6.456  -6.957 -17.380 1.00 . A A . 226 THR HG1  1 1 
        3 12221 1 1 226 THR HG21 H   4.109  -7.393 -15.173 1.00 . A A . 226 THR HG21 1 1 
        3 12222 1 1 226 THR HG22 H   2.832  -7.421 -16.389 1.00 . A A . 226 THR HG22 1 1 
        3 12223 1 1 226 THR HG23 H   4.001  -6.101 -16.367 1.00 . A A . 226 THR HG23 1 1 
        3 12224 1 1 226 THR N    N   6.374  -8.314 -15.283 1.00 . A A . 226 THR N    1 1 
        3 12225 1 1 226 THR O    O   6.080 -10.413 -18.200 1.00 . A A . 226 THR O    1 1 
        3 12226 1 1 226 THR OG1  O   5.622  -7.045 -17.847 1.00 . A A . 226 THR OG1  1 1 
        3 12227 1 1 227 SER C    C   9.120 -11.570 -17.525 1.00 . A A . 227 SER C    1 1 
        3 12228 1 1 227 SER CA   C   8.831 -10.148 -17.995 1.00 . A A . 227 SER CA   1 1 
        3 12229 1 1 227 SER CB   C  10.125  -9.332 -18.015 1.00 . A A . 227 SER CB   1 1 
        3 12230 1 1 227 SER H    H   8.147  -8.923 -16.409 1.00 . A A . 227 SER H    1 1 
        3 12231 1 1 227 SER HA   H   8.425 -10.187 -18.994 1.00 . A A . 227 SER HA   1 1 
        3 12232 1 1 227 SER HB2  H  10.896  -9.898 -18.515 1.00 . A A . 227 SER HB2  1 1 
        3 12233 1 1 227 SER HB3  H   9.956  -8.406 -18.545 1.00 . A A . 227 SER HB3  1 1 
        3 12234 1 1 227 SER HG   H  11.505  -9.182 -16.633 1.00 . A A . 227 SER HG   1 1 
        3 12235 1 1 227 SER N    N   7.843  -9.507 -17.135 1.00 . A A . 227 SER N    1 1 
        3 12236 1 1 227 SER O    O   8.514 -12.528 -18.003 1.00 . A A . 227 SER O    1 1 
        3 12237 1 1 227 SER OG   O  10.560  -9.032 -16.700 1.00 . A A . 227 SER OG   1 1 
        3 12238 1 1 228 GLU C    C  11.751 -12.928 -15.304 1.00 . A A . 228 GLU C    1 1 
        3 12239 1 1 228 GLU CA   C  10.422 -13.003 -16.050 1.00 . A A . 228 GLU CA   1 1 
        3 12240 1 1 228 GLU CB   C  10.515 -14.033 -17.178 1.00 . A A . 228 GLU CB   1 1 
        3 12241 1 1 228 GLU CD   C   9.690 -16.290 -17.958 1.00 . A A . 228 GLU CD   1 1 
        3 12242 1 1 228 GLU CG   C   9.360 -15.020 -17.198 1.00 . A A . 228 GLU CG   1 1 
        3 12243 1 1 228 GLU H    H  10.500 -10.897 -16.243 1.00 . A A . 228 GLU H    1 1 
        3 12244 1 1 228 GLU HA   H   9.652 -13.309 -15.359 1.00 . A A . 228 GLU HA   1 1 
        3 12245 1 1 228 GLU HB2  H  10.534 -13.513 -18.124 1.00 . A A . 228 GLU HB2  1 1 
        3 12246 1 1 228 GLU HB3  H  11.434 -14.590 -17.066 1.00 . A A . 228 GLU HB3  1 1 
        3 12247 1 1 228 GLU HG2  H   9.109 -15.282 -16.181 1.00 . A A . 228 GLU HG2  1 1 
        3 12248 1 1 228 GLU HG3  H   8.508 -14.549 -17.667 1.00 . A A . 228 GLU HG3  1 1 
        3 12249 1 1 228 GLU N    N  10.052 -11.698 -16.585 1.00 . A A . 228 GLU N    1 1 
        3 12250 1 1 228 GLU O    O  12.715 -12.339 -15.791 1.00 . A A . 228 GLU O    1 1 
        3 12251 1 1 228 GLU OE1  O  10.427 -16.207 -18.962 1.00 . A A . 228 GLU OE1  1 1 
        3 12252 1 1 228 GLU OE2  O   9.211 -17.368 -17.547 1.00 . A A . 228 GLU OE2  1 1 
        3 12253 1 1 229 ASN C    C  13.283 -14.923 -12.748 1.00 . A A . 229 ASN C    1 1 
        3 12254 1 1 229 ASN CA   C  13.003 -13.531 -13.306 1.00 . A A . 229 ASN CA   1 1 
        3 12255 1 1 229 ASN CB   C  12.871 -12.527 -12.158 1.00 . A A . 229 ASN CB   1 1 
        3 12256 1 1 229 ASN CG   C  12.264 -11.212 -12.607 1.00 . A A . 229 ASN CG   1 1 
        3 12257 1 1 229 ASN H    H  10.992 -13.984 -13.785 1.00 . A A . 229 ASN H    1 1 
        3 12258 1 1 229 ASN HA   H  13.828 -13.236 -13.937 1.00 . A A . 229 ASN HA   1 1 
        3 12259 1 1 229 ASN HB2  H  12.240 -12.949 -11.390 1.00 . A A . 229 ASN HB2  1 1 
        3 12260 1 1 229 ASN HB3  H  13.849 -12.329 -11.747 1.00 . A A . 229 ASN HB3  1 1 
        3 12261 1 1 229 ASN HD21 H  13.429 -11.196 -14.219 1.00 . A A . 229 ASN HD21 1 1 
        3 12262 1 1 229 ASN HD22 H  12.354  -9.853 -14.055 1.00 . A A . 229 ASN HD22 1 1 
        3 12263 1 1 229 ASN N    N  11.793 -13.530 -14.120 1.00 . A A . 229 ASN N    1 1 
        3 12264 1 1 229 ASN ND2  N  12.729 -10.703 -13.742 1.00 . A A . 229 ASN ND2  1 1 
        3 12265 1 1 229 ASN O    O  12.361 -15.703 -12.507 1.00 . A A . 229 ASN O    1 1 
        3 12266 1 1 229 ASN OD1  O  11.386 -10.662 -11.942 1.00 . A A . 229 ASN OD1  1 1 
        3 12267 1 1 230 TRP C    C  14.188 -16.858 -10.744 1.00 . A A . 230 TRP C    1 1 
        3 12268 1 1 230 TRP CA   C  14.960 -16.527 -12.017 1.00 . A A . 230 TRP CA   1 1 
        3 12269 1 1 230 TRP CB   C  16.464 -16.543 -11.735 1.00 . A A . 230 TRP CB   1 1 
        3 12270 1 1 230 TRP CD1  C  18.067 -18.378 -12.529 1.00 . A A . 230 TRP CD1  1 1 
        3 12271 1 1 230 TRP CD2  C  17.298 -17.055 -14.165 1.00 . A A . 230 TRP CD2  1 1 
        3 12272 1 1 230 TRP CE2  C  18.162 -18.014 -14.731 1.00 . A A . 230 TRP CE2  1 1 
        3 12273 1 1 230 TRP CE3  C  16.693 -16.116 -15.004 1.00 . A A . 230 TRP CE3  1 1 
        3 12274 1 1 230 TRP CG   C  17.251 -17.306 -12.756 1.00 . A A . 230 TRP CG   1 1 
        3 12275 1 1 230 TRP CH2  C  17.829 -17.124 -16.893 1.00 . A A . 230 TRP CH2  1 1 
        3 12276 1 1 230 TRP CZ2  C  18.435 -18.056 -16.095 1.00 . A A . 230 TRP CZ2  1 1 
        3 12277 1 1 230 TRP CZ3  C  16.965 -16.160 -16.358 1.00 . A A . 230 TRP CZ3  1 1 
        3 12278 1 1 230 TRP H    H  15.249 -14.565 -12.758 1.00 . A A . 230 TRP H    1 1 
        3 12279 1 1 230 TRP HA   H  14.735 -17.273 -12.765 1.00 . A A . 230 TRP HA   1 1 
        3 12280 1 1 230 TRP HB2  H  16.832 -15.528 -11.720 1.00 . A A . 230 TRP HB2  1 1 
        3 12281 1 1 230 TRP HB3  H  16.636 -16.999 -10.771 1.00 . A A . 230 TRP HB3  1 1 
        3 12282 1 1 230 TRP HD1  H  18.245 -18.811 -11.557 1.00 . A A . 230 TRP HD1  1 1 
        3 12283 1 1 230 TRP HE1  H  19.238 -19.562 -13.810 1.00 . A A . 230 TRP HE1  1 1 
        3 12284 1 1 230 TRP HE3  H  16.024 -15.365 -14.611 1.00 . A A . 230 TRP HE3  1 1 
        3 12285 1 1 230 TRP HH2  H  18.013 -17.121 -17.957 1.00 . A A . 230 TRP HH2  1 1 
        3 12286 1 1 230 TRP HZ2  H  19.098 -18.794 -16.523 1.00 . A A . 230 TRP HZ2  1 1 
        3 12287 1 1 230 TRP HZ3  H  16.507 -15.441 -17.022 1.00 . A A . 230 TRP HZ3  1 1 
        3 12288 1 1 230 TRP N    N  14.559 -15.228 -12.546 1.00 . A A . 230 TRP N    1 1 
        3 12289 1 1 230 TRP NE1  N  18.619 -18.807 -13.712 1.00 . A A . 230 TRP NE1  1 1 
        3 12290 1 1 230 TRP O    O  14.119 -18.015 -10.333 1.00 . A A . 230 TRP O    1 1 
        3 12291 1 1 231 ASN C    C  11.408 -15.526  -9.075 1.00 . A A . 231 ASN C    1 1 
        3 12292 1 1 231 ASN CA   C  12.842 -16.017  -8.899 1.00 . A A . 231 ASN CA   1 1 
        3 12293 1 1 231 ASN CB   C  13.509 -15.274  -7.740 1.00 . A A . 231 ASN CB   1 1 
        3 12294 1 1 231 ASN CG   C  14.050 -16.218  -6.684 1.00 . A A . 231 ASN CG   1 1 
        3 12295 1 1 231 ASN H    H  13.699 -14.934 -10.502 1.00 . A A . 231 ASN H    1 1 
        3 12296 1 1 231 ASN HA   H  12.823 -17.073  -8.675 1.00 . A A . 231 ASN HA   1 1 
        3 12297 1 1 231 ASN HB2  H  14.329 -14.685  -8.123 1.00 . A A . 231 ASN HB2  1 1 
        3 12298 1 1 231 ASN HB3  H  12.786 -14.620  -7.276 1.00 . A A . 231 ASN HB3  1 1 
        3 12299 1 1 231 ASN HD21 H  12.215 -16.527  -5.983 1.00 . A A . 231 ASN HD21 1 1 
        3 12300 1 1 231 ASN HD22 H  13.482 -17.375  -5.170 1.00 . A A . 231 ASN HD22 1 1 
        3 12301 1 1 231 ASN N    N  13.609 -15.834 -10.126 1.00 . A A . 231 ASN N    1 1 
        3 12302 1 1 231 ASN ND2  N  13.159 -16.762  -5.863 1.00 . A A . 231 ASN ND2  1 1 
        3 12303 1 1 231 ASN O    O  10.550 -15.762  -8.225 1.00 . A A . 231 ASN O    1 1 
        3 12304 1 1 231 ASN OD1  O  15.256 -16.455  -6.607 1.00 . A A . 231 ASN OD1  1 1 
        3 12305 1 1 232 VAL C    C   9.220 -15.001 -11.695 1.00 . A A . 232 VAL C    1 1 
        3 12306 1 1 232 VAL CA   C   9.826 -14.317 -10.476 1.00 . A A . 232 VAL CA   1 1 
        3 12307 1 1 232 VAL CB   C   9.863 -12.796 -10.719 1.00 . A A . 232 VAL CB   1 1 
        3 12308 1 1 232 VAL CG1  C   8.452 -12.240 -10.838 1.00 . A A . 232 VAL CG1  1 1 
        3 12309 1 1 232 VAL CG2  C  10.628 -12.097  -9.606 1.00 . A A . 232 VAL CG2  1 1 
        3 12310 1 1 232 VAL H    H  11.881 -14.684 -10.826 1.00 . A A . 232 VAL H    1 1 
        3 12311 1 1 232 VAL HA   H   9.198 -14.508  -9.618 1.00 . A A . 232 VAL HA   1 1 
        3 12312 1 1 232 VAL HB   H  10.377 -12.613 -11.651 1.00 . A A . 232 VAL HB   1 1 
        3 12313 1 1 232 VAL HG11 H   7.897 -12.819 -11.561 1.00 . A A . 232 VAL HG11 1 1 
        3 12314 1 1 232 VAL HG12 H   7.961 -12.295  -9.877 1.00 . A A . 232 VAL HG12 1 1 
        3 12315 1 1 232 VAL HG13 H   8.497 -11.210 -11.161 1.00 . A A . 232 VAL HG13 1 1 
        3 12316 1 1 232 VAL HG21 H  10.126 -12.265  -8.665 1.00 . A A . 232 VAL HG21 1 1 
        3 12317 1 1 232 VAL HG22 H  11.632 -12.494  -9.554 1.00 . A A . 232 VAL HG22 1 1 
        3 12318 1 1 232 VAL HG23 H  10.671 -11.037  -9.808 1.00 . A A . 232 VAL HG23 1 1 
        3 12319 1 1 232 VAL N    N  11.156 -14.840 -10.186 1.00 . A A . 232 VAL N    1 1 
        3 12320 1 1 232 VAL O    O   7.999 -15.088 -11.828 1.00 . A A . 232 VAL O    1 1 
        3 12321 1 1 233 ARG C    C   8.866 -17.439 -13.451 1.00 . A A . 233 ARG C    1 1 
        3 12322 1 1 233 ARG CA   C   9.630 -16.163 -13.794 1.00 . A A . 233 ARG CA   1 1 
        3 12323 1 1 233 ARG CB   C  10.822 -16.495 -14.693 1.00 . A A . 233 ARG CB   1 1 
        3 12324 1 1 233 ARG CD   C  13.001 -17.741 -14.819 1.00 . A A . 233 ARG CD   1 1 
        3 12325 1 1 233 ARG CG   C  11.589 -17.732 -14.254 1.00 . A A . 233 ARG CG   1 1 
        3 12326 1 1 233 ARG CZ   C  14.749 -19.424 -15.214 1.00 . A A . 233 ARG CZ   1 1 
        3 12327 1 1 233 ARG H    H  11.042 -15.386 -12.423 1.00 . A A . 233 ARG H    1 1 
        3 12328 1 1 233 ARG HA   H   8.968 -15.492 -14.322 1.00 . A A . 233 ARG HA   1 1 
        3 12329 1 1 233 ARG HB2  H  10.466 -16.658 -15.699 1.00 . A A . 233 ARG HB2  1 1 
        3 12330 1 1 233 ARG HB3  H  11.503 -15.657 -14.692 1.00 . A A . 233 ARG HB3  1 1 
        3 12331 1 1 233 ARG HD2  H  12.948 -17.613 -15.890 1.00 . A A . 233 ARG HD2  1 1 
        3 12332 1 1 233 ARG HD3  H  13.553 -16.920 -14.385 1.00 . A A . 233 ARG HD3  1 1 
        3 12333 1 1 233 ARG HE   H  13.370 -19.530 -13.778 1.00 . A A . 233 ARG HE   1 1 
        3 12334 1 1 233 ARG HG2  H  11.644 -17.747 -13.176 1.00 . A A . 233 ARG HG2  1 1 
        3 12335 1 1 233 ARG HG3  H  11.066 -18.610 -14.602 1.00 . A A . 233 ARG HG3  1 1 
        3 12336 1 1 233 ARG HH11 H  14.782 -17.850 -16.480 1.00 . A A . 233 ARG HH11 1 1 
        3 12337 1 1 233 ARG HH12 H  16.009 -19.043 -16.748 1.00 . A A . 233 ARG HH12 1 1 
        3 12338 1 1 233 ARG HH21 H  14.980 -21.108 -14.120 1.00 . A A . 233 ARG HH21 1 1 
        3 12339 1 1 233 ARG HH22 H  16.120 -20.897 -15.406 1.00 . A A . 233 ARG HH22 1 1 
        3 12340 1 1 233 ARG N    N  10.081 -15.486 -12.584 1.00 . A A . 233 ARG N    1 1 
        3 12341 1 1 233 ARG NE   N  13.700 -18.989 -14.525 1.00 . A A . 233 ARG NE   1 1 
        3 12342 1 1 233 ARG NH1  N  15.219 -18.715 -16.231 1.00 . A A . 233 ARG NH1  1 1 
        3 12343 1 1 233 ARG NH2  N  15.331 -20.570 -14.886 1.00 . A A . 233 ARG NH2  1 1 
        3 12344 1 1 233 ARG O    O   7.852 -17.753 -14.075 1.00 . A A . 233 ARG O    1 1 
        3 12345 1 1 234 ILE C    C   7.639 -19.143 -10.996 1.00 . A A . 234 ILE C    1 1 
        3 12346 1 1 234 ILE CA   C   8.725 -19.409 -12.032 1.00 . A A . 234 ILE CA   1 1 
        3 12347 1 1 234 ILE CB   C   9.752 -20.394 -11.442 1.00 . A A . 234 ILE CB   1 1 
        3 12348 1 1 234 ILE CD1  C  10.468 -20.976 -13.814 1.00 . A A . 234 ILE CD1  1 1 
        3 12349 1 1 234 ILE CG1  C  10.070 -21.499 -12.452 1.00 . A A . 234 ILE CG1  1 1 
        3 12350 1 1 234 ILE CG2  C   9.228 -20.991 -10.144 1.00 . A A . 234 ILE CG2  1 1 
        3 12351 1 1 234 ILE H    H  10.172 -17.866 -11.999 1.00 . A A . 234 ILE H    1 1 
        3 12352 1 1 234 ILE HA   H   8.275 -19.868 -12.901 1.00 . A A . 234 ILE HA   1 1 
        3 12353 1 1 234 ILE HB   H  10.655 -19.848 -11.220 1.00 . A A . 234 ILE HB   1 1 
        3 12354 1 1 234 ILE HD11 H  10.265 -21.728 -14.562 1.00 . A A . 234 ILE HD11 1 1 
        3 12355 1 1 234 ILE HD12 H   9.903 -20.083 -14.037 1.00 . A A . 234 ILE HD12 1 1 
        3 12356 1 1 234 ILE HD13 H  11.523 -20.743 -13.816 1.00 . A A . 234 ILE HD13 1 1 
        3 12357 1 1 234 ILE HG12 H  10.885 -22.097 -12.076 1.00 . A A . 234 ILE HG12 1 1 
        3 12358 1 1 234 ILE HG13 H   9.198 -22.124 -12.577 1.00 . A A . 234 ILE HG13 1 1 
        3 12359 1 1 234 ILE HG21 H   9.916 -21.745  -9.791 1.00 . A A . 234 ILE HG21 1 1 
        3 12360 1 1 234 ILE HG22 H   9.137 -20.212  -9.401 1.00 . A A . 234 ILE HG22 1 1 
        3 12361 1 1 234 ILE HG23 H   8.261 -21.438 -10.317 1.00 . A A . 234 ILE HG23 1 1 
        3 12362 1 1 234 ILE N    N   9.361 -18.169 -12.458 1.00 . A A . 234 ILE N    1 1 
        3 12363 1 1 234 ILE O    O   6.687 -19.913 -10.867 1.00 . A A . 234 ILE O    1 1 
        3 12364 1 1 235 TYR C    C   5.616 -16.971  -9.848 1.00 . A A . 235 TYR C    1 1 
        3 12365 1 1 235 TYR CA   C   6.819 -17.679  -9.233 1.00 . A A . 235 TYR CA   1 1 
        3 12366 1 1 235 TYR CB   C   7.474 -16.779  -8.184 1.00 . A A . 235 TYR CB   1 1 
        3 12367 1 1 235 TYR CD1  C   6.462 -18.053  -6.253 1.00 . A A . 235 TYR CD1  1 1 
        3 12368 1 1 235 TYR CD2  C   8.736 -17.361  -6.076 1.00 . A A . 235 TYR CD2  1 1 
        3 12369 1 1 235 TYR CE1  C   6.535 -18.629  -5.000 1.00 . A A . 235 TYR CE1  1 1 
        3 12370 1 1 235 TYR CE2  C   8.818 -17.936  -4.823 1.00 . A A . 235 TYR CE2  1 1 
        3 12371 1 1 235 TYR CG   C   7.559 -17.409  -6.813 1.00 . A A . 235 TYR CG   1 1 
        3 12372 1 1 235 TYR CZ   C   7.715 -18.568  -4.289 1.00 . A A . 235 TYR CZ   1 1 
        3 12373 1 1 235 TYR H    H   8.568 -17.474 -10.408 1.00 . A A . 235 TYR H    1 1 
        3 12374 1 1 235 TYR HA   H   6.482 -18.587  -8.754 1.00 . A A . 235 TYR HA   1 1 
        3 12375 1 1 235 TYR HB2  H   8.477 -16.539  -8.501 1.00 . A A . 235 TYR HB2  1 1 
        3 12376 1 1 235 TYR HB3  H   6.902 -15.866  -8.096 1.00 . A A . 235 TYR HB3  1 1 
        3 12377 1 1 235 TYR HD1  H   5.539 -18.099  -6.813 1.00 . A A . 235 TYR HD1  1 1 
        3 12378 1 1 235 TYR HD2  H   9.599 -16.865  -6.497 1.00 . A A . 235 TYR HD2  1 1 
        3 12379 1 1 235 TYR HE1  H   5.671 -19.125  -4.582 1.00 . A A . 235 TYR HE1  1 1 
        3 12380 1 1 235 TYR HE2  H   9.742 -17.888  -4.265 1.00 . A A . 235 TYR HE2  1 1 
        3 12381 1 1 235 TYR HH   H   8.533 -19.753  -3.014 1.00 . A A . 235 TYR HH   1 1 
        3 12382 1 1 235 TYR N    N   7.787 -18.048 -10.259 1.00 . A A . 235 TYR N    1 1 
        3 12383 1 1 235 TYR O    O   4.502 -17.056  -9.332 1.00 . A A . 235 TYR O    1 1 
        3 12384 1 1 235 TYR OH   O   7.792 -19.143  -3.041 1.00 . A A . 235 TYR OH   1 1 
        3 12385 1 1 236 GLN C    C   3.859 -16.513 -12.374 1.00 . A A . 236 GLN C    1 1 
        3 12386 1 1 236 GLN CA   C   4.787 -15.550 -11.641 1.00 . A A . 236 GLN CA   1 1 
        3 12387 1 1 236 GLN CB   C   5.380 -14.544 -12.629 1.00 . A A . 236 GLN CB   1 1 
        3 12388 1 1 236 GLN CD   C   5.066 -15.215 -15.045 1.00 . A A . 236 GLN CD   1 1 
        3 12389 1 1 236 GLN CG   C   6.005 -15.191 -13.855 1.00 . A A . 236 GLN CG   1 1 
        3 12390 1 1 236 GLN H    H   6.760 -16.244 -11.318 1.00 . A A . 236 GLN H    1 1 
        3 12391 1 1 236 GLN HA   H   4.216 -15.016 -10.897 1.00 . A A . 236 GLN HA   1 1 
        3 12392 1 1 236 GLN HB2  H   4.597 -13.878 -12.960 1.00 . A A . 236 GLN HB2  1 1 
        3 12393 1 1 236 GLN HB3  H   6.142 -13.969 -12.124 1.00 . A A . 236 GLN HB3  1 1 
        3 12394 1 1 236 GLN HE21 H   5.261 -13.249 -15.269 1.00 . A A . 236 GLN HE21 1 1 
        3 12395 1 1 236 GLN HE22 H   4.223 -14.035 -16.404 1.00 . A A . 236 GLN HE22 1 1 
        3 12396 1 1 236 GLN HG2  H   6.891 -14.637 -14.126 1.00 . A A . 236 GLN HG2  1 1 
        3 12397 1 1 236 GLN HG3  H   6.278 -16.207 -13.609 1.00 . A A . 236 GLN HG3  1 1 
        3 12398 1 1 236 GLN N    N   5.851 -16.273 -10.955 1.00 . A A . 236 GLN N    1 1 
        3 12399 1 1 236 GLN NE2  N   4.825 -14.048 -15.632 1.00 . A A . 236 GLN NE2  1 1 
        3 12400 1 1 236 GLN O    O   2.656 -16.271 -12.483 1.00 . A A . 236 GLN O    1 1 
        3 12401 1 1 236 GLN OE1  O   4.564 -16.270 -15.433 1.00 . A A . 236 GLN OE1  1 1 
        3 12402 1 1 237 LEU C    C   2.621 -19.266 -12.682 1.00 . A A . 237 LEU C    1 1 
        3 12403 1 1 237 LEU CA   C   3.647 -18.607 -13.598 1.00 . A A . 237 LEU CA   1 1 
        3 12404 1 1 237 LEU CB   C   4.574 -19.669 -14.192 1.00 . A A . 237 LEU CB   1 1 
        3 12405 1 1 237 LEU CD1  C   3.127 -21.687 -14.533 1.00 . A A . 237 LEU CD1  1 1 
        3 12406 1 1 237 LEU CD2  C   3.082 -19.823 -16.201 1.00 . A A . 237 LEU CD2  1 1 
        3 12407 1 1 237 LEU CG   C   3.946 -20.607 -15.223 1.00 . A A . 237 LEU CG   1 1 
        3 12408 1 1 237 LEU H    H   5.387 -17.745 -12.755 1.00 . A A . 237 LEU H    1 1 
        3 12409 1 1 237 LEU HA   H   3.126 -18.106 -14.400 1.00 . A A . 237 LEU HA   1 1 
        3 12410 1 1 237 LEU HB2  H   5.398 -19.160 -14.668 1.00 . A A . 237 LEU HB2  1 1 
        3 12411 1 1 237 LEU HB3  H   4.948 -20.273 -13.378 1.00 . A A . 237 LEU HB3  1 1 
        3 12412 1 1 237 LEU HD11 H   2.110 -21.347 -14.415 1.00 . A A . 237 LEU HD11 1 1 
        3 12413 1 1 237 LEU HD12 H   3.552 -21.896 -13.563 1.00 . A A . 237 LEU HD12 1 1 
        3 12414 1 1 237 LEU HD13 H   3.140 -22.586 -15.132 1.00 . A A . 237 LEU HD13 1 1 
        3 12415 1 1 237 LEU HD21 H   3.099 -20.310 -17.165 1.00 . A A . 237 LEU HD21 1 1 
        3 12416 1 1 237 LEU HD22 H   3.469 -18.819 -16.298 1.00 . A A . 237 LEU HD22 1 1 
        3 12417 1 1 237 LEU HD23 H   2.067 -19.785 -15.834 1.00 . A A . 237 LEU HD23 1 1 
        3 12418 1 1 237 LEU HG   H   4.732 -21.093 -15.785 1.00 . A A . 237 LEU HG   1 1 
        3 12419 1 1 237 LEU N    N   4.424 -17.606 -12.874 1.00 . A A . 237 LEU N    1 1 
        3 12420 1 1 237 LEU O    O   1.467 -19.462 -13.063 1.00 . A A . 237 LEU O    1 1 
        3 12421 1 1 238 LYS C    C   1.282 -19.205  -9.809 1.00 . A A . 238 LYS C    1 1 
        3 12422 1 1 238 LYS CA   C   2.167 -20.239 -10.497 1.00 . A A . 238 LYS CA   1 1 
        3 12423 1 1 238 LYS CB   C   2.989 -20.998  -9.453 1.00 . A A . 238 LYS CB   1 1 
        3 12424 1 1 238 LYS CD   C   3.315 -23.061 -10.848 1.00 . A A . 238 LYS CD   1 1 
        3 12425 1 1 238 LYS CE   C   4.318 -24.085 -11.358 1.00 . A A . 238 LYS CE   1 1 
        3 12426 1 1 238 LYS CG   C   3.999 -21.960 -10.055 1.00 . A A . 238 LYS CG   1 1 
        3 12427 1 1 238 LYS H    H   3.981 -19.424 -11.224 1.00 . A A . 238 LYS H    1 1 
        3 12428 1 1 238 LYS HA   H   1.538 -20.939 -11.026 1.00 . A A . 238 LYS HA   1 1 
        3 12429 1 1 238 LYS HB2  H   3.523 -20.284  -8.843 1.00 . A A . 238 LYS HB2  1 1 
        3 12430 1 1 238 LYS HB3  H   2.316 -21.563  -8.824 1.00 . A A . 238 LYS HB3  1 1 
        3 12431 1 1 238 LYS HD2  H   2.600 -23.561 -10.212 1.00 . A A . 238 LYS HD2  1 1 
        3 12432 1 1 238 LYS HD3  H   2.804 -22.620 -11.692 1.00 . A A . 238 LYS HD3  1 1 
        3 12433 1 1 238 LYS HE2  H   5.198 -23.567 -11.704 1.00 . A A . 238 LYS HE2  1 1 
        3 12434 1 1 238 LYS HE3  H   4.585 -24.744 -10.544 1.00 . A A . 238 LYS HE3  1 1 
        3 12435 1 1 238 LYS HG2  H   4.657 -21.412 -10.713 1.00 . A A . 238 LYS HG2  1 1 
        3 12436 1 1 238 LYS HG3  H   4.575 -22.408  -9.257 1.00 . A A . 238 LYS HG3  1 1 
        3 12437 1 1 238 LYS HZ1  H   4.529 -25.210 -13.105 1.00 . A A . 238 LYS HZ1  1 1 
        3 12438 1 1 238 LYS HZ2  H   3.086 -24.331 -13.026 1.00 . A A . 238 LYS HZ2  1 1 
        3 12439 1 1 238 LYS HZ3  H   3.272 -25.734 -12.100 1.00 . A A . 238 LYS HZ3  1 1 
        3 12440 1 1 238 LYS N    N   3.049 -19.605 -11.470 1.00 . A A . 238 LYS N    1 1 
        3 12441 1 1 238 LYS NZ   N   3.762 -24.897 -12.475 1.00 . A A . 238 LYS NZ   1 1 
        3 12442 1 1 238 LYS O    O   0.194 -19.524  -9.331 1.00 . A A . 238 LYS O    1 1 
        3 12443 1 1 239 LYS C    C   0.018 -16.264 -10.122 1.00 . A A . 239 LYS C    1 1 
        3 12444 1 1 239 LYS CA   C   1.007 -16.881  -9.139 1.00 . A A . 239 LYS CA   1 1 
        3 12445 1 1 239 LYS CB   C   1.964 -15.806  -8.618 1.00 . A A . 239 LYS CB   1 1 
        3 12446 1 1 239 LYS CD   C   1.807 -15.790  -6.111 1.00 . A A . 239 LYS CD   1 1 
        3 12447 1 1 239 LYS CE   C   0.888 -16.923  -5.682 1.00 . A A . 239 LYS CE   1 1 
        3 12448 1 1 239 LYS CG   C   2.648 -16.180  -7.315 1.00 . A A . 239 LYS CG   1 1 
        3 12449 1 1 239 LYS H    H   2.630 -17.772 -10.164 1.00 . A A . 239 LYS H    1 1 
        3 12450 1 1 239 LYS HA   H   0.458 -17.295  -8.307 1.00 . A A . 239 LYS HA   1 1 
        3 12451 1 1 239 LYS HB2  H   2.725 -15.628  -9.363 1.00 . A A . 239 LYS HB2  1 1 
        3 12452 1 1 239 LYS HB3  H   1.408 -14.893  -8.460 1.00 . A A . 239 LYS HB3  1 1 
        3 12453 1 1 239 LYS HD2  H   2.463 -15.543  -5.290 1.00 . A A . 239 LYS HD2  1 1 
        3 12454 1 1 239 LYS HD3  H   1.207 -14.928  -6.367 1.00 . A A . 239 LYS HD3  1 1 
        3 12455 1 1 239 LYS HE2  H   0.062 -16.981  -6.375 1.00 . A A . 239 LYS HE2  1 1 
        3 12456 1 1 239 LYS HE3  H   1.444 -17.848  -5.707 1.00 . A A . 239 LYS HE3  1 1 
        3 12457 1 1 239 LYS HG2  H   2.809 -17.248  -7.297 1.00 . A A . 239 LYS HG2  1 1 
        3 12458 1 1 239 LYS HG3  H   3.599 -15.670  -7.259 1.00 . A A . 239 LYS HG3  1 1 
        3 12459 1 1 239 LYS HZ1  H   0.988 -17.151  -3.609 1.00 . A A . 239 LYS HZ1  1 1 
        3 12460 1 1 239 LYS HZ2  H  -0.588 -17.145  -4.221 1.00 . A A . 239 LYS HZ2  1 1 
        3 12461 1 1 239 LYS HZ3  H   0.279 -15.697  -4.104 1.00 . A A . 239 LYS HZ3  1 1 
        3 12462 1 1 239 LYS N    N   1.756 -17.964  -9.765 1.00 . A A . 239 LYS N    1 1 
        3 12463 1 1 239 LYS NZ   N   0.354 -16.714  -4.308 1.00 . A A . 239 LYS NZ   1 1 
        3 12464 1 1 239 LYS O    O  -1.012 -15.720  -9.722 1.00 . A A . 239 LYS O    1 1 
        3 12465 1 1 240 ASP C    C  -1.764 -16.674 -12.643 1.00 . A A . 240 ASP C    1 1 
        3 12466 1 1 240 ASP CA   C  -0.526 -15.805 -12.449 1.00 . A A . 240 ASP CA   1 1 
        3 12467 1 1 240 ASP CB   C   0.241 -15.688 -13.768 1.00 . A A . 240 ASP CB   1 1 
        3 12468 1 1 240 ASP CG   C  -0.678 -15.491 -14.957 1.00 . A A . 240 ASP CG   1 1 
        3 12469 1 1 240 ASP H    H   1.171 -16.798 -11.665 1.00 . A A . 240 ASP H    1 1 
        3 12470 1 1 240 ASP HA   H  -0.838 -14.820 -12.137 1.00 . A A . 240 ASP HA   1 1 
        3 12471 1 1 240 ASP HB2  H   0.913 -14.844 -13.712 1.00 . A A . 240 ASP HB2  1 1 
        3 12472 1 1 240 ASP HB3  H   0.815 -16.590 -13.924 1.00 . A A . 240 ASP HB3  1 1 
        3 12473 1 1 240 ASP N    N   0.336 -16.353 -11.409 1.00 . A A . 240 ASP N    1 1 
        3 12474 1 1 240 ASP O    O  -2.848 -16.172 -12.941 1.00 . A A . 240 ASP O    1 1 
        3 12475 1 1 240 ASP OD1  O  -1.572 -14.622 -14.879 1.00 . A A . 240 ASP OD1  1 1 
        3 12476 1 1 240 ASP OD2  O  -0.503 -16.205 -15.966 1.00 . A A . 240 ASP OD2  1 1 
        3 12477 1 1 241 ASP C    C  -3.434 -19.121 -11.305 1.00 . A A . 241 ASP C    1 1 
        3 12478 1 1 241 ASP CA   C  -2.700 -18.921 -12.627 1.00 . A A . 241 ASP CA   1 1 
        3 12479 1 1 241 ASP CB   C  -2.185 -20.264 -13.147 1.00 . A A . 241 ASP CB   1 1 
        3 12480 1 1 241 ASP CG   C  -2.912 -20.718 -14.398 1.00 . A A . 241 ASP CG   1 1 
        3 12481 1 1 241 ASP H    H  -0.708 -18.321 -12.235 1.00 . A A . 241 ASP H    1 1 
        3 12482 1 1 241 ASP HA   H  -3.389 -18.507 -13.348 1.00 . A A . 241 ASP HA   1 1 
        3 12483 1 1 241 ASP HB2  H  -1.133 -20.174 -13.377 1.00 . A A . 241 ASP HB2  1 1 
        3 12484 1 1 241 ASP HB3  H  -2.319 -21.014 -12.382 1.00 . A A . 241 ASP HB3  1 1 
        3 12485 1 1 241 ASP N    N  -1.596 -17.981 -12.472 1.00 . A A . 241 ASP N    1 1 
        3 12486 1 1 241 ASP O    O  -4.534 -19.671 -11.272 1.00 . A A . 241 ASP O    1 1 
        3 12487 1 1 241 ASP OD1  O  -2.829 -20.008 -15.422 1.00 . A A . 241 ASP OD1  1 1 
        3 12488 1 1 241 ASP OD2  O  -3.563 -21.783 -14.352 1.00 . A A . 241 ASP OD2  1 1 
        3 12489 1 1 242 ALA C    C  -3.659 -17.432  -8.267 1.00 . A A . 242 ALA C    1 1 
        3 12490 1 1 242 ALA CA   C  -3.410 -18.801  -8.893 1.00 . A A . 242 ALA CA   1 1 
        3 12491 1 1 242 ALA CB   C  -2.517 -19.640  -7.992 1.00 . A A . 242 ALA CB   1 1 
        3 12492 1 1 242 ALA H    H  -1.940 -18.243 -10.308 1.00 . A A . 242 ALA H    1 1 
        3 12493 1 1 242 ALA HA   H  -4.356 -19.314  -9.000 1.00 . A A . 242 ALA HA   1 1 
        3 12494 1 1 242 ALA HB1  H  -1.558 -19.153  -7.883 1.00 . A A . 242 ALA HB1  1 1 
        3 12495 1 1 242 ALA HB2  H  -2.980 -19.746  -7.023 1.00 . A A . 242 ALA HB2  1 1 
        3 12496 1 1 242 ALA HB3  H  -2.376 -20.616  -8.434 1.00 . A A . 242 ALA HB3  1 1 
        3 12497 1 1 242 ALA N    N  -2.816 -18.672 -10.217 1.00 . A A . 242 ALA N    1 1 
        3 12498 1 1 242 ALA O    O  -4.796 -16.966  -8.206 1.00 . A A . 242 ALA O    1 1 
        3 12499 1 1 243 GLN C    C  -3.568 -14.552  -8.015 1.00 . A A . 243 GLN C    1 1 
        3 12500 1 1 243 GLN CA   C  -2.692 -15.481  -7.181 1.00 . A A . 243 GLN CA   1 1 
        3 12501 1 1 243 GLN CB   C  -1.303 -14.867  -7.002 1.00 . A A . 243 GLN CB   1 1 
        3 12502 1 1 243 GLN CD   C  -2.054 -12.487  -6.613 1.00 . A A . 243 GLN CD   1 1 
        3 12503 1 1 243 GLN CG   C  -1.213 -13.421  -7.460 1.00 . A A . 243 GLN CG   1 1 
        3 12504 1 1 243 GLN H    H  -1.709 -17.220  -7.881 1.00 . A A . 243 GLN H    1 1 
        3 12505 1 1 243 GLN HA   H  -3.147 -15.609  -6.211 1.00 . A A . 243 GLN HA   1 1 
        3 12506 1 1 243 GLN HB2  H  -1.036 -14.909  -5.956 1.00 . A A . 243 GLN HB2  1 1 
        3 12507 1 1 243 GLN HB3  H  -0.590 -15.447  -7.570 1.00 . A A . 243 GLN HB3  1 1 
        3 12508 1 1 243 GLN HE21 H  -1.816 -11.027  -7.941 1.00 . A A . 243 GLN HE21 1 1 
        3 12509 1 1 243 GLN HE22 H  -2.771 -10.634  -6.557 1.00 . A A . 243 GLN HE22 1 1 
        3 12510 1 1 243 GLN HG2  H  -0.182 -13.102  -7.405 1.00 . A A . 243 GLN HG2  1 1 
        3 12511 1 1 243 GLN HG3  H  -1.553 -13.359  -8.483 1.00 . A A . 243 GLN HG3  1 1 
        3 12512 1 1 243 GLN N    N  -2.589 -16.796  -7.804 1.00 . A A . 243 GLN N    1 1 
        3 12513 1 1 243 GLN NE2  N  -2.231 -11.258  -7.083 1.00 . A A . 243 GLN NE2  1 1 
        3 12514 1 1 243 GLN O    O  -4.364 -13.784  -7.477 1.00 . A A . 243 GLN O    1 1 
        3 12515 1 1 243 GLN OE1  O  -2.539 -12.865  -5.546 1.00 . A A . 243 GLN OE1  1 1 
        3 12516 1 1 244 GLY C    C  -4.573 -14.494 -11.508 1.00 . A A . 244 GLY C    1 1 
        3 12517 1 1 244 GLY CA   C  -4.197 -13.787 -10.221 1.00 . A A . 244 GLY CA   1 1 
        3 12518 1 1 244 GLY H    H  -2.764 -15.258  -9.707 1.00 . A A . 244 GLY H    1 1 
        3 12519 1 1 244 GLY HA2  H  -5.100 -13.486  -9.711 1.00 . A A . 244 GLY HA2  1 1 
        3 12520 1 1 244 GLY HA3  H  -3.623 -12.905 -10.463 1.00 . A A . 244 GLY HA3  1 1 
        3 12521 1 1 244 GLY N    N  -3.415 -14.627  -9.334 1.00 . A A . 244 GLY N    1 1 
        3 12522 1 1 244 GLY O    O  -4.827 -15.698 -11.511 1.00 . A A . 244 GLY O    1 1 
        3 12523 1 1 245 ARG C    C  -5.093 -13.206 -14.953 1.00 . A A . 245 ARG C    1 1 
        3 12524 1 1 245 ARG CA   C  -4.960 -14.305 -13.903 1.00 . A A . 245 ARG CA   1 1 
        3 12525 1 1 245 ARG CB   C  -6.268 -15.093 -13.806 1.00 . A A . 245 ARG CB   1 1 
        3 12526 1 1 245 ARG CD   C  -8.691 -14.463 -13.588 1.00 . A A . 245 ARG CD   1 1 
        3 12527 1 1 245 ARG CG   C  -7.318 -14.424 -12.934 1.00 . A A . 245 ARG CG   1 1 
        3 12528 1 1 245 ARG CZ   C -10.072 -12.946 -14.942 1.00 . A A . 245 ARG CZ   1 1 
        3 12529 1 1 245 ARG H    H  -4.398 -12.789 -12.538 1.00 . A A . 245 ARG H    1 1 
        3 12530 1 1 245 ARG HA   H  -4.168 -14.976 -14.199 1.00 . A A . 245 ARG HA   1 1 
        3 12531 1 1 245 ARG HB2  H  -6.678 -15.212 -14.798 1.00 . A A . 245 ARG HB2  1 1 
        3 12532 1 1 245 ARG HB3  H  -6.057 -16.068 -13.393 1.00 . A A . 245 ARG HB3  1 1 
        3 12533 1 1 245 ARG HD2  H  -8.651 -15.126 -14.439 1.00 . A A . 245 ARG HD2  1 1 
        3 12534 1 1 245 ARG HD3  H  -9.405 -14.839 -12.871 1.00 . A A . 245 ARG HD3  1 1 
        3 12535 1 1 245 ARG HE   H  -8.676 -12.361 -13.643 1.00 . A A . 245 ARG HE   1 1 
        3 12536 1 1 245 ARG HG2  H  -7.369 -14.941 -11.987 1.00 . A A . 245 ARG HG2  1 1 
        3 12537 1 1 245 ARG HG3  H  -7.035 -13.395 -12.771 1.00 . A A . 245 ARG HG3  1 1 
        3 12538 1 1 245 ARG HH11 H -10.441 -14.912 -15.225 1.00 . A A . 245 ARG HH11 1 1 
        3 12539 1 1 245 ARG HH12 H -11.408 -13.832 -16.174 1.00 . A A . 245 ARG HH12 1 1 
        3 12540 1 1 245 ARG HH21 H  -9.944 -10.929 -14.886 1.00 . A A . 245 ARG HH21 1 1 
        3 12541 1 1 245 ARG HH22 H -11.124 -11.566 -15.981 1.00 . A A . 245 ARG HH22 1 1 
        3 12542 1 1 245 ARG N    N  -4.610 -13.743 -12.604 1.00 . A A . 245 ARG N    1 1 
        3 12543 1 1 245 ARG NE   N  -9.120 -13.141 -14.037 1.00 . A A . 245 ARG NE   1 1 
        3 12544 1 1 245 ARG NH1  N -10.691 -13.981 -15.493 1.00 . A A . 245 ARG NH1  1 1 
        3 12545 1 1 245 ARG NH2  N -10.408 -11.712 -15.299 1.00 . A A . 245 ARG NH2  1 1 
        3 12546 1 1 245 ARG O    O  -5.989 -13.243 -15.797 1.00 . A A . 245 ARG O    1 1 
        3 12547 1 1 246 THR C    C  -3.147 -10.084 -15.492 1.00 . A A . 246 THR C    1 1 
        3 12548 1 1 246 THR CA   C  -4.212 -11.118 -15.839 1.00 . A A . 246 THR CA   1 1 
        3 12549 1 1 246 THR CB   C  -5.589 -10.429 -15.871 1.00 . A A . 246 THR CB   1 1 
        3 12550 1 1 246 THR CG2  C  -6.327 -10.754 -17.161 1.00 . A A . 246 THR CG2  1 1 
        3 12551 1 1 246 THR H    H  -3.504 -12.255 -14.200 1.00 . A A . 246 THR H    1 1 
        3 12552 1 1 246 THR HA   H  -4.008 -11.514 -16.824 1.00 . A A . 246 THR HA   1 1 
        3 12553 1 1 246 THR HB   H  -5.441  -9.359 -15.818 1.00 . A A . 246 THR HB   1 1 
        3 12554 1 1 246 THR HG1  H  -6.722 -10.076 -14.296 1.00 . A A . 246 THR HG1  1 1 
        3 12555 1 1 246 THR HG21 H  -6.338  -9.883 -17.799 1.00 . A A . 246 THR HG21 1 1 
        3 12556 1 1 246 THR HG22 H  -7.341 -11.045 -16.931 1.00 . A A . 246 THR HG22 1 1 
        3 12557 1 1 246 THR HG23 H  -5.826 -11.565 -17.667 1.00 . A A . 246 THR HG23 1 1 
        3 12558 1 1 246 THR N    N  -4.194 -12.228 -14.895 1.00 . A A . 246 THR N    1 1 
        3 12559 1 1 246 THR O    O  -2.908  -9.144 -16.251 1.00 . A A . 246 THR O    1 1 
        3 12560 1 1 246 THR OG1  O  -6.372 -10.848 -14.748 1.00 . A A . 246 THR OG1  1 1 
        3 12561 1 1 247 LEU C    C  -0.457  -9.083 -15.005 1.00 . A A . 247 LEU C    1 1 
        3 12562 1 1 247 LEU CA   C  -1.466  -9.346 -13.892 1.00 . A A . 247 LEU CA   1 1 
        3 12563 1 1 247 LEU CB   C  -0.753  -9.914 -12.664 1.00 . A A . 247 LEU CB   1 1 
        3 12564 1 1 247 LEU CD1  C   1.054 -11.344 -11.679 1.00 . A A . 247 LEU CD1  1 1 
        3 12565 1 1 247 LEU CD2  C  -0.486 -12.293 -13.406 1.00 . A A . 247 LEU CD2  1 1 
        3 12566 1 1 247 LEU CG   C   0.241 -11.045 -12.929 1.00 . A A . 247 LEU CG   1 1 
        3 12567 1 1 247 LEU H    H  -2.742 -11.031 -13.778 1.00 . A A . 247 LEU H    1 1 
        3 12568 1 1 247 LEU HA   H  -1.940  -8.413 -13.624 1.00 . A A . 247 LEU HA   1 1 
        3 12569 1 1 247 LEU HB2  H  -0.216  -9.106 -12.191 1.00 . A A . 247 LEU HB2  1 1 
        3 12570 1 1 247 LEU HB3  H  -1.508 -10.287 -11.987 1.00 . A A . 247 LEU HB3  1 1 
        3 12571 1 1 247 LEU HD11 H   0.582 -12.142 -11.125 1.00 . A A . 247 LEU HD11 1 1 
        3 12572 1 1 247 LEU HD12 H   1.105 -10.460 -11.062 1.00 . A A . 247 LEU HD12 1 1 
        3 12573 1 1 247 LEU HD13 H   2.053 -11.643 -11.962 1.00 . A A . 247 LEU HD13 1 1 
        3 12574 1 1 247 LEU HD21 H  -0.545 -12.285 -14.485 1.00 . A A . 247 LEU HD21 1 1 
        3 12575 1 1 247 LEU HD22 H  -1.484 -12.309 -12.992 1.00 . A A . 247 LEU HD22 1 1 
        3 12576 1 1 247 LEU HD23 H   0.053 -13.171 -13.081 1.00 . A A . 247 LEU HD23 1 1 
        3 12577 1 1 247 LEU HG   H   0.927 -10.738 -13.707 1.00 . A A . 247 LEU HG   1 1 
        3 12578 1 1 247 LEU N    N  -2.508 -10.263 -14.341 1.00 . A A . 247 LEU N    1 1 
        3 12579 1 1 247 LEU O    O   0.172  -8.025 -15.049 1.00 . A A . 247 LEU O    1 1 
        3 12580 1 1 248 ARG C    C  -0.052  -9.277 -18.221 1.00 . A A . 248 ARG C    1 1 
        3 12581 1 1 248 ARG CA   C   0.625  -9.924 -17.016 1.00 . A A . 248 ARG CA   1 1 
        3 12582 1 1 248 ARG CB   C   1.179 -11.296 -17.405 1.00 . A A . 248 ARG CB   1 1 
        3 12583 1 1 248 ARG CD   C   0.255 -13.627 -17.235 1.00 . A A . 248 ARG CD   1 1 
        3 12584 1 1 248 ARG CG   C   0.115 -12.265 -17.896 1.00 . A A . 248 ARG CG   1 1 
        3 12585 1 1 248 ARG CZ   C   1.481 -14.899 -18.945 1.00 . A A . 248 ARG CZ   1 1 
        3 12586 1 1 248 ARG H    H  -0.837 -10.872 -15.814 1.00 . A A . 248 ARG H    1 1 
        3 12587 1 1 248 ARG HA   H   1.441  -9.294 -16.695 1.00 . A A . 248 ARG HA   1 1 
        3 12588 1 1 248 ARG HB2  H   1.908 -11.168 -18.191 1.00 . A A . 248 ARG HB2  1 1 
        3 12589 1 1 248 ARG HB3  H   1.662 -11.733 -16.544 1.00 . A A . 248 ARG HB3  1 1 
        3 12590 1 1 248 ARG HD2  H   0.359 -13.487 -16.169 1.00 . A A . 248 ARG HD2  1 1 
        3 12591 1 1 248 ARG HD3  H  -0.637 -14.203 -17.436 1.00 . A A . 248 ARG HD3  1 1 
        3 12592 1 1 248 ARG HE   H   2.183 -14.457 -17.131 1.00 . A A . 248 ARG HE   1 1 
        3 12593 1 1 248 ARG HG2  H  -0.860 -11.863 -17.664 1.00 . A A . 248 ARG HG2  1 1 
        3 12594 1 1 248 ARG HG3  H   0.214 -12.381 -18.965 1.00 . A A . 248 ARG HG3  1 1 
        3 12595 1 1 248 ARG HH11 H  -0.366 -14.293 -19.497 1.00 . A A . 248 ARG HH11 1 1 
        3 12596 1 1 248 ARG HH12 H   0.509 -15.190 -20.693 1.00 . A A . 248 ARG HH12 1 1 
        3 12597 1 1 248 ARG HH21 H   3.345 -15.639 -18.698 1.00 . A A . 248 ARG HH21 1 1 
        3 12598 1 1 248 ARG HH22 H   2.620 -15.956 -20.237 1.00 . A A . 248 ARG HH22 1 1 
        3 12599 1 1 248 ARG N    N  -0.307 -10.051 -15.903 1.00 . A A . 248 ARG N    1 1 
        3 12600 1 1 248 ARG NE   N   1.415 -14.361 -17.732 1.00 . A A . 248 ARG NE   1 1 
        3 12601 1 1 248 ARG NH1  N   0.457 -14.785 -19.780 1.00 . A A . 248 ARG NH1  1 1 
        3 12602 1 1 248 ARG NH2  N   2.572 -15.552 -19.325 1.00 . A A . 248 ARG NH2  1 1 
        3 12603 1 1 248 ARG O    O   0.573  -8.519 -18.963 1.00 . A A . 248 ARG O    1 1 
        3 12604 1 1 249 ASP C    C  -2.795  -7.738 -19.113 1.00 . A A . 249 ASP C    1 1 
        3 12605 1 1 249 ASP CA   C  -2.093  -9.029 -19.522 1.00 . A A . 249 ASP CA   1 1 
        3 12606 1 1 249 ASP CB   C  -3.120 -10.047 -20.020 1.00 . A A . 249 ASP CB   1 1 
        3 12607 1 1 249 ASP CG   C  -3.402  -9.907 -21.503 1.00 . A A . 249 ASP CG   1 1 
        3 12608 1 1 249 ASP H    H  -1.774 -10.191 -17.782 1.00 . A A . 249 ASP H    1 1 
        3 12609 1 1 249 ASP HA   H  -1.401  -8.809 -20.321 1.00 . A A . 249 ASP HA   1 1 
        3 12610 1 1 249 ASP HB2  H  -2.747 -11.044 -19.837 1.00 . A A . 249 ASP HB2  1 1 
        3 12611 1 1 249 ASP HB3  H  -4.045  -9.908 -19.481 1.00 . A A . 249 ASP HB3  1 1 
        3 12612 1 1 249 ASP N    N  -1.331  -9.581 -18.408 1.00 . A A . 249 ASP N    1 1 
        3 12613 1 1 249 ASP O    O  -3.553  -7.157 -19.891 1.00 . A A . 249 ASP O    1 1 
        3 12614 1 1 249 ASP OD1  O  -3.248  -8.787 -22.033 1.00 . A A . 249 ASP OD1  1 1 
        3 12615 1 1 249 ASP OD2  O  -3.779 -10.917 -22.134 1.00 . A A . 249 ASP OD2  1 1 
        3 12616 1 1 250 VAL C    C  -2.131  -4.937 -17.312 1.00 . A A . 250 VAL C    1 1 
        3 12617 1 1 250 VAL CA   C  -3.147  -6.072 -17.374 1.00 . A A . 250 VAL CA   1 1 
        3 12618 1 1 250 VAL CB   C  -3.745  -6.288 -15.971 1.00 . A A . 250 VAL CB   1 1 
        3 12619 1 1 250 VAL CG1  C  -2.644  -6.332 -14.922 1.00 . A A . 250 VAL CG1  1 1 
        3 12620 1 1 250 VAL CG2  C  -4.755  -5.197 -15.649 1.00 . A A . 250 VAL CG2  1 1 
        3 12621 1 1 250 VAL H    H  -1.927  -7.800 -17.313 1.00 . A A . 250 VAL H    1 1 
        3 12622 1 1 250 VAL HA   H  -3.946  -5.790 -18.043 1.00 . A A . 250 VAL HA   1 1 
        3 12623 1 1 250 VAL HB   H  -4.257  -7.238 -15.963 1.00 . A A . 250 VAL HB   1 1 
        3 12624 1 1 250 VAL HG11 H  -2.188  -5.357 -14.837 1.00 . A A . 250 VAL HG11 1 1 
        3 12625 1 1 250 VAL HG12 H  -3.065  -6.619 -13.969 1.00 . A A . 250 VAL HG12 1 1 
        3 12626 1 1 250 VAL HG13 H  -1.895  -7.054 -15.217 1.00 . A A . 250 VAL HG13 1 1 
        3 12627 1 1 250 VAL HG21 H  -4.929  -5.172 -14.583 1.00 . A A . 250 VAL HG21 1 1 
        3 12628 1 1 250 VAL HG22 H  -4.370  -4.241 -15.973 1.00 . A A . 250 VAL HG22 1 1 
        3 12629 1 1 250 VAL HG23 H  -5.683  -5.403 -16.160 1.00 . A A . 250 VAL HG23 1 1 
        3 12630 1 1 250 VAL N    N  -2.539  -7.294 -17.886 1.00 . A A . 250 VAL N    1 1 
        3 12631 1 1 250 VAL O    O  -2.484  -3.765 -17.440 1.00 . A A . 250 VAL O    1 1 
        3 12632 1 1 251 GLY C    C   0.723  -3.914 -18.404 1.00 . A A . 251 GLY C    1 1 
        3 12633 1 1 251 GLY CA   C   0.184  -4.293 -17.039 1.00 . A A . 251 GLY CA   1 1 
        3 12634 1 1 251 GLY H    H  -0.642  -6.243 -17.018 1.00 . A A . 251 GLY H    1 1 
        3 12635 1 1 251 GLY HA2  H  -0.210  -3.409 -16.560 1.00 . A A . 251 GLY HA2  1 1 
        3 12636 1 1 251 GLY HA3  H   0.995  -4.683 -16.441 1.00 . A A . 251 GLY HA3  1 1 
        3 12637 1 1 251 GLY N    N  -0.865  -5.293 -17.114 1.00 . A A . 251 GLY N    1 1 
        3 12638 1 1 251 GLY O    O   1.293  -2.837 -18.575 1.00 . A A . 251 GLY O    1 1 
        3 12639 1 1 252 GLU C    C  -0.120  -4.069 -21.628 1.00 . A A . 252 GLU C    1 1 
        3 12640 1 1 252 GLU CA   C   1.017  -4.554 -20.733 1.00 . A A . 252 GLU CA   1 1 
        3 12641 1 1 252 GLU CB   C   1.636  -5.824 -21.321 1.00 . A A . 252 GLU CB   1 1 
        3 12642 1 1 252 GLU CD   C   3.158  -6.003 -19.312 1.00 . A A . 252 GLU CD   1 1 
        3 12643 1 1 252 GLU CG   C   3.044  -6.102 -20.821 1.00 . A A . 252 GLU CG   1 1 
        3 12644 1 1 252 GLU H    H   0.080  -5.642 -19.178 1.00 . A A . 252 GLU H    1 1 
        3 12645 1 1 252 GLU HA   H   1.774  -3.785 -20.685 1.00 . A A . 252 GLU HA   1 1 
        3 12646 1 1 252 GLU HB2  H   1.012  -6.667 -21.063 1.00 . A A . 252 GLU HB2  1 1 
        3 12647 1 1 252 GLU HB3  H   1.671  -5.729 -22.396 1.00 . A A . 252 GLU HB3  1 1 
        3 12648 1 1 252 GLU HG2  H   3.329  -7.099 -21.123 1.00 . A A . 252 GLU HG2  1 1 
        3 12649 1 1 252 GLU HG3  H   3.718  -5.385 -21.266 1.00 . A A . 252 GLU HG3  1 1 
        3 12650 1 1 252 GLU N    N   0.542  -4.801 -19.377 1.00 . A A . 252 GLU N    1 1 
        3 12651 1 1 252 GLU O    O   0.108  -3.380 -22.624 1.00 . A A . 252 GLU O    1 1 
        3 12652 1 1 252 GLU OE1  O   2.381  -6.684 -18.612 1.00 . A A . 252 GLU OE1  1 1 
        3 12653 1 1 252 GLU OE2  O   4.025  -5.243 -18.832 1.00 . A A . 252 GLU OE2  1 1 
        3 12654 1 1 253 LEU C    C  -2.841  -2.561 -21.817 1.00 . A A . 253 LEU C    1 1 
        3 12655 1 1 253 LEU CA   C  -2.520  -4.036 -22.036 1.00 . A A . 253 LEU CA   1 1 
        3 12656 1 1 253 LEU CB   C  -3.724  -4.895 -21.645 1.00 . A A . 253 LEU CB   1 1 
        3 12657 1 1 253 LEU CD1  C  -5.890  -5.725 -22.594 1.00 . A A . 253 LEU CD1  1 1 
        3 12658 1 1 253 LEU CD2  C  -5.828  -3.572 -21.322 1.00 . A A . 253 LEU CD2  1 1 
        3 12659 1 1 253 LEU CG   C  -5.064  -4.492 -22.262 1.00 . A A . 253 LEU CG   1 1 
        3 12660 1 1 253 LEU H    H  -1.464  -4.981 -20.464 1.00 . A A . 253 LEU H    1 1 
        3 12661 1 1 253 LEU HA   H  -2.299  -4.193 -23.081 1.00 . A A . 253 LEU HA   1 1 
        3 12662 1 1 253 LEU HB2  H  -3.515  -5.911 -21.943 1.00 . A A . 253 LEU HB2  1 1 
        3 12663 1 1 253 LEU HB3  H  -3.826  -4.850 -20.570 1.00 . A A . 253 LEU HB3  1 1 
        3 12664 1 1 253 LEU HD11 H  -6.668  -5.458 -23.294 1.00 . A A . 253 LEU HD11 1 1 
        3 12665 1 1 253 LEU HD12 H  -6.336  -6.113 -21.690 1.00 . A A . 253 LEU HD12 1 1 
        3 12666 1 1 253 LEU HD13 H  -5.253  -6.478 -23.033 1.00 . A A . 253 LEU HD13 1 1 
        3 12667 1 1 253 LEU HD21 H  -6.857  -3.895 -21.261 1.00 . A A . 253 LEU HD21 1 1 
        3 12668 1 1 253 LEU HD22 H  -5.791  -2.560 -21.699 1.00 . A A . 253 LEU HD22 1 1 
        3 12669 1 1 253 LEU HD23 H  -5.380  -3.608 -20.340 1.00 . A A . 253 LEU HD23 1 1 
        3 12670 1 1 253 LEU HG   H  -4.882  -3.955 -23.183 1.00 . A A . 253 LEU HG   1 1 
        3 12671 1 1 253 LEU N    N  -1.345  -4.433 -21.266 1.00 . A A . 253 LEU N    1 1 
        3 12672 1 1 253 LEU O    O  -3.433  -1.908 -22.677 1.00 . A A . 253 LEU O    1 1 
        3 12673 1 1 254 THR C    C  -2.118   0.285 -21.396 1.00 . A A . 254 THR C    1 1 
        3 12674 1 1 254 THR CA   C  -2.689  -0.641 -20.328 1.00 . A A . 254 THR CA   1 1 
        3 12675 1 1 254 THR CB   C  -2.076  -0.272 -18.964 1.00 . A A . 254 THR CB   1 1 
        3 12676 1 1 254 THR CG2  C  -2.470   1.140 -18.558 1.00 . A A . 254 THR CG2  1 1 
        3 12677 1 1 254 THR H    H  -1.977  -2.610 -20.015 1.00 . A A . 254 THR H    1 1 
        3 12678 1 1 254 THR HA   H  -3.757  -0.494 -20.271 1.00 . A A . 254 THR HA   1 1 
        3 12679 1 1 254 THR HB   H  -1.000  -0.321 -19.044 1.00 . A A . 254 THR HB   1 1 
        3 12680 1 1 254 THR HG1  H  -2.207  -0.908 -17.101 1.00 . A A . 254 THR HG1  1 1 
        3 12681 1 1 254 THR HG21 H  -3.209   1.520 -19.248 1.00 . A A . 254 THR HG21 1 1 
        3 12682 1 1 254 THR HG22 H  -1.598   1.776 -18.577 1.00 . A A . 254 THR HG22 1 1 
        3 12683 1 1 254 THR HG23 H  -2.884   1.125 -17.561 1.00 . A A . 254 THR HG23 1 1 
        3 12684 1 1 254 THR N    N  -2.444  -2.039 -20.660 1.00 . A A . 254 THR N    1 1 
        3 12685 1 1 254 THR O    O  -2.543   1.433 -21.526 1.00 . A A . 254 THR O    1 1 
        3 12686 1 1 254 THR OG1  O  -2.512  -1.201 -17.964 1.00 . A A . 254 THR OG1  1 1 
        3 12687 1 1 255 ARG C    C  -1.521   0.877 -24.325 1.00 . A A . 255 ARG C    1 1 
        3 12688 1 1 255 ARG CA   C  -0.524   0.562 -23.214 1.00 . A A . 255 ARG CA   1 1 
        3 12689 1 1 255 ARG CB   C   0.677  -0.191 -23.790 1.00 . A A . 255 ARG CB   1 1 
        3 12690 1 1 255 ARG CD   C   1.735  -0.233 -21.511 1.00 . A A . 255 ARG CD   1 1 
        3 12691 1 1 255 ARG CG   C   1.957   0.007 -22.996 1.00 . A A . 255 ARG CG   1 1 
        3 12692 1 1 255 ARG CZ   C   3.120  -0.564 -19.506 1.00 . A A . 255 ARG CZ   1 1 
        3 12693 1 1 255 ARG H    H  -0.857  -1.143 -22.005 1.00 . A A . 255 ARG H    1 1 
        3 12694 1 1 255 ARG HA   H  -0.182   1.490 -22.780 1.00 . A A . 255 ARG HA   1 1 
        3 12695 1 1 255 ARG HB2  H   0.450  -1.246 -23.808 1.00 . A A . 255 ARG HB2  1 1 
        3 12696 1 1 255 ARG HB3  H   0.849   0.150 -24.800 1.00 . A A . 255 ARG HB3  1 1 
        3 12697 1 1 255 ARG HD2  H   1.348   0.672 -21.067 1.00 . A A . 255 ARG HD2  1 1 
        3 12698 1 1 255 ARG HD3  H   1.014  -1.029 -21.393 1.00 . A A . 255 ARG HD3  1 1 
        3 12699 1 1 255 ARG HE   H   3.724  -0.901 -21.377 1.00 . A A . 255 ARG HE   1 1 
        3 12700 1 1 255 ARG HG2  H   2.703  -0.688 -23.354 1.00 . A A . 255 ARG HG2  1 1 
        3 12701 1 1 255 ARG HG3  H   2.307   1.019 -23.140 1.00 . A A . 255 ARG HG3  1 1 
        3 12702 1 1 255 ARG HH11 H   1.246   0.098 -19.145 1.00 . A A . 255 ARG HH11 1 1 
        3 12703 1 1 255 ARG HH12 H   2.232  -0.140 -17.741 1.00 . A A . 255 ARG HH12 1 1 
        3 12704 1 1 255 ARG HH21 H   5.032  -1.218 -19.536 1.00 . A A . 255 ARG HH21 1 1 
        3 12705 1 1 255 ARG HH22 H   4.386  -0.887 -17.964 1.00 . A A . 255 ARG HH22 1 1 
        3 12706 1 1 255 ARG N    N  -1.153  -0.221 -22.157 1.00 . A A . 255 ARG N    1 1 
        3 12707 1 1 255 ARG NE   N   2.970  -0.606 -20.826 1.00 . A A . 255 ARG NE   1 1 
        3 12708 1 1 255 ARG NH1  N   2.117  -0.169 -18.734 1.00 . A A . 255 ARG NH1  1 1 
        3 12709 1 1 255 ARG NH2  N   4.274  -0.919 -18.957 1.00 . A A . 255 ARG NH2  1 1 
        3 12710 1 1 255 ARG O    O  -1.265   1.723 -25.182 1.00 . A A . 255 ARG O    1 1 
        3 12711 1 1 256 SER C    C  -4.273   1.802 -25.219 1.00 . A A . 256 SER C    1 1 
        3 12712 1 1 256 SER CA   C  -3.694   0.394 -25.311 1.00 . A A . 256 SER CA   1 1 
        3 12713 1 1 256 SER CB   C  -4.808  -0.641 -25.144 1.00 . A A . 256 SER CB   1 1 
        3 12714 1 1 256 SER H    H  -2.806  -0.470 -23.594 1.00 . A A . 256 SER H    1 1 
        3 12715 1 1 256 SER HA   H  -3.239   0.267 -26.282 1.00 . A A . 256 SER HA   1 1 
        3 12716 1 1 256 SER HB2  H  -5.600  -0.430 -25.847 1.00 . A A . 256 SER HB2  1 1 
        3 12717 1 1 256 SER HB3  H  -4.411  -1.628 -25.333 1.00 . A A . 256 SER HB3  1 1 
        3 12718 1 1 256 SER HG   H  -5.598   0.292 -23.613 1.00 . A A . 256 SER HG   1 1 
        3 12719 1 1 256 SER N    N  -2.659   0.191 -24.303 1.00 . A A . 256 SER N    1 1 
        3 12720 1 1 256 SER O    O  -4.212   2.443 -24.170 1.00 . A A . 256 SER O    1 1 
        3 12721 1 1 256 SER OG   O  -5.343  -0.607 -23.832 1.00 . A A . 256 SER OG   1 1 
        3 12722 1 1 257 SER C    C  -6.917   3.536 -26.678 1.00 . A A . 257 SER C    1 1 
        3 12723 1 1 257 SER CA   C  -5.424   3.611 -26.371 1.00 . A A . 257 SER CA   1 1 
        3 12724 1 1 257 SER CB   C  -4.717   4.466 -27.425 1.00 . A A . 257 SER CB   1 1 
        3 12725 1 1 257 SER H    H  -4.854   1.718 -27.130 1.00 . A A . 257 SER H    1 1 
        3 12726 1 1 257 SER HA   H  -5.290   4.066 -25.401 1.00 . A A . 257 SER HA   1 1 
        3 12727 1 1 257 SER HB2  H  -4.370   3.832 -28.226 1.00 . A A . 257 SER HB2  1 1 
        3 12728 1 1 257 SER HB3  H  -5.412   5.195 -27.817 1.00 . A A . 257 SER HB3  1 1 
        3 12729 1 1 257 SER HG   H  -2.952   4.509 -26.577 1.00 . A A . 257 SER HG   1 1 
        3 12730 1 1 257 SER N    N  -4.836   2.277 -26.325 1.00 . A A . 257 SER N    1 1 
        3 12731 1 1 257 SER O    O  -7.668   4.470 -26.397 1.00 . A A . 257 SER O    1 1 
        3 12732 1 1 257 SER OG   O  -3.607   5.148 -26.867 1.00 . A A . 257 SER OG   1 1 
        3 12733 1 1 258 THR C    C  -9.178   3.183 -28.703 1.00 . A A . 258 THR C    1 1 
        3 12734 1 1 258 THR CA   C  -8.742   2.220 -27.605 1.00 . A A . 258 THR CA   1 1 
        3 12735 1 1 258 THR CB   C  -9.656   2.408 -26.380 1.00 . A A . 258 THR CB   1 1 
        3 12736 1 1 258 THR CG2  C -10.998   1.726 -26.596 1.00 . A A . 258 THR CG2  1 1 
        3 12737 1 1 258 THR H    H  -6.693   1.709 -27.458 1.00 . A A . 258 THR H    1 1 
        3 12738 1 1 258 THR HA   H  -8.857   1.206 -27.962 1.00 . A A . 258 THR HA   1 1 
        3 12739 1 1 258 THR HB   H  -9.825   3.466 -26.236 1.00 . A A . 258 THR HB   1 1 
        3 12740 1 1 258 THR HG1  H  -9.193   2.451 -24.463 1.00 . A A . 258 THR HG1  1 1 
        3 12741 1 1 258 THR HG21 H -11.096   1.445 -27.634 1.00 . A A . 258 THR HG21 1 1 
        3 12742 1 1 258 THR HG22 H -11.794   2.406 -26.330 1.00 . A A . 258 THR HG22 1 1 
        3 12743 1 1 258 THR HG23 H -11.057   0.844 -25.977 1.00 . A A . 258 THR HG23 1 1 
        3 12744 1 1 258 THR N    N  -7.340   2.418 -27.258 1.00 . A A . 258 THR N    1 1 
        3 12745 1 1 258 THR O    O  -9.912   4.139 -28.450 1.00 . A A . 258 THR O    1 1 
        3 12746 1 1 258 THR OG1  O  -9.025   1.873 -25.211 1.00 . A A . 258 THR OG1  1 1 
        3 12747 1 1 259 LYS C    C  -8.372   3.281 -32.331 1.00 . A A . 259 LYS C    1 1 
        3 12748 1 1 259 LYS CA   C  -9.066   3.769 -31.063 1.00 . A A . 259 LYS CA   1 1 
        3 12749 1 1 259 LYS CB   C  -8.677   5.223 -30.784 1.00 . A A . 259 LYS CB   1 1 
        3 12750 1 1 259 LYS CD   C  -9.616   7.534 -31.079 1.00 . A A . 259 LYS CD   1 1 
        3 12751 1 1 259 LYS CE   C  -9.453   8.542 -29.952 1.00 . A A . 259 LYS CE   1 1 
        3 12752 1 1 259 LYS CG   C  -9.868   6.135 -30.542 1.00 . A A . 259 LYS CG   1 1 
        3 12753 1 1 259 LYS H    H  -8.140   2.149 -30.064 1.00 . A A . 259 LYS H    1 1 
        3 12754 1 1 259 LYS HA   H -10.134   3.712 -31.208 1.00 . A A . 259 LYS HA   1 1 
        3 12755 1 1 259 LYS HB2  H  -8.045   5.252 -29.909 1.00 . A A . 259 LYS HB2  1 1 
        3 12756 1 1 259 LYS HB3  H  -8.124   5.604 -31.630 1.00 . A A . 259 LYS HB3  1 1 
        3 12757 1 1 259 LYS HD2  H  -8.714   7.526 -31.673 1.00 . A A . 259 LYS HD2  1 1 
        3 12758 1 1 259 LYS HD3  H -10.453   7.829 -31.697 1.00 . A A . 259 LYS HD3  1 1 
        3 12759 1 1 259 LYS HE2  H -10.360   9.121 -29.871 1.00 . A A . 259 LYS HE2  1 1 
        3 12760 1 1 259 LYS HE3  H  -9.284   8.007 -29.030 1.00 . A A . 259 LYS HE3  1 1 
        3 12761 1 1 259 LYS HG2  H -10.733   5.721 -31.038 1.00 . A A . 259 LYS HG2  1 1 
        3 12762 1 1 259 LYS HG3  H -10.054   6.195 -29.479 1.00 . A A . 259 LYS HG3  1 1 
        3 12763 1 1 259 LYS HZ1  H  -8.643  10.450 -30.212 1.00 . A A . 259 LYS HZ1  1 1 
        3 12764 1 1 259 LYS HZ2  H  -7.861   9.246 -31.107 1.00 . A A . 259 LYS HZ2  1 1 
        3 12765 1 1 259 LYS HZ3  H  -7.602   9.362 -29.439 1.00 . A A . 259 LYS HZ3  1 1 
        3 12766 1 1 259 LYS N    N  -8.722   2.926 -29.925 1.00 . A A . 259 LYS N    1 1 
        3 12767 1 1 259 LYS NZ   N  -8.309   9.464 -30.194 1.00 . A A . 259 LYS NZ   1 1 
        3 12768 1 1 259 LYS O    O  -7.334   3.813 -32.727 1.00 . A A . 259 LYS O    1 1 
        3 12769 1 1 260 THR C    C  -9.364   0.741 -34.850 1.00 . A A . 260 THR C    1 1 
        3 12770 1 1 260 THR CA   C  -8.389   1.707 -34.188 1.00 . A A . 260 THR CA   1 1 
        3 12771 1 1 260 THR CB   C  -7.064   0.972 -33.911 1.00 . A A . 260 THR CB   1 1 
        3 12772 1 1 260 THR CG2  C  -5.953   1.507 -34.803 1.00 . A A . 260 THR CG2  1 1 
        3 12773 1 1 260 THR H    H  -9.777   1.886 -32.600 1.00 . A A . 260 THR H    1 1 
        3 12774 1 1 260 THR HA   H  -8.189   2.524 -34.866 1.00 . A A . 260 THR HA   1 1 
        3 12775 1 1 260 THR HB   H  -7.202  -0.078 -34.123 1.00 . A A . 260 THR HB   1 1 
        3 12776 1 1 260 THR HG1  H  -7.400   0.792 -31.976 1.00 . A A . 260 THR HG1  1 1 
        3 12777 1 1 260 THR HG21 H  -5.017   1.040 -34.531 1.00 . A A . 260 THR HG21 1 1 
        3 12778 1 1 260 THR HG22 H  -5.872   2.576 -34.676 1.00 . A A . 260 THR HG22 1 1 
        3 12779 1 1 260 THR HG23 H  -6.180   1.282 -35.834 1.00 . A A . 260 THR HG23 1 1 
        3 12780 1 1 260 THR N    N  -8.952   2.267 -32.965 1.00 . A A . 260 THR N    1 1 
        3 12781 1 1 260 THR O    O -10.537   0.678 -34.480 1.00 . A A . 260 THR O    1 1 
        3 12782 1 1 260 THR OG1  O  -6.695   1.127 -32.536 1.00 . A A . 260 THR OG1  1 1 
        3 12783 1 1 261 ARG C    C  -8.956  -2.289 -36.745 1.00 . A A . 261 ARG C    1 1 
        3 12784 1 1 261 ARG CA   C  -9.702  -0.973 -36.544 1.00 . A A . 261 ARG CA   1 1 
        3 12785 1 1 261 ARG CB   C -10.130  -0.405 -37.898 1.00 . A A . 261 ARG CB   1 1 
        3 12786 1 1 261 ARG CD   C -11.882  -0.376 -39.700 1.00 . A A . 261 ARG CD   1 1 
        3 12787 1 1 261 ARG CG   C -11.293  -1.151 -38.532 1.00 . A A . 261 ARG CG   1 1 
        3 12788 1 1 261 ARG CZ   C -13.584   1.362 -40.054 1.00 . A A . 261 ARG CZ   1 1 
        3 12789 1 1 261 ARG H    H  -7.930   0.086 -36.079 1.00 . A A . 261 ARG H    1 1 
        3 12790 1 1 261 ARG HA   H -10.582  -1.160 -35.947 1.00 . A A . 261 ARG HA   1 1 
        3 12791 1 1 261 ARG HB2  H -10.423   0.627 -37.766 1.00 . A A . 261 ARG HB2  1 1 
        3 12792 1 1 261 ARG HB3  H  -9.290  -0.449 -38.575 1.00 . A A . 261 ARG HB3  1 1 
        3 12793 1 1 261 ARG HD2  H -11.129   0.296 -40.085 1.00 . A A . 261 ARG HD2  1 1 
        3 12794 1 1 261 ARG HD3  H -12.167  -1.076 -40.471 1.00 . A A . 261 ARG HD3  1 1 
        3 12795 1 1 261 ARG HE   H -13.465   0.195 -38.441 1.00 . A A . 261 ARG HE   1 1 
        3 12796 1 1 261 ARG HG2  H -10.942  -2.108 -38.889 1.00 . A A . 261 ARG HG2  1 1 
        3 12797 1 1 261 ARG HG3  H -12.060  -1.302 -37.787 1.00 . A A . 261 ARG HG3  1 1 
        3 12798 1 1 261 ARG HH11 H -12.245   1.165 -41.554 1.00 . A A . 261 ARG HH11 1 1 
        3 12799 1 1 261 ARG HH12 H -13.451   2.386 -41.792 1.00 . A A . 261 ARG HH12 1 1 
        3 12800 1 1 261 ARG HH21 H -15.058   1.800 -38.742 1.00 . A A . 261 ARG HH21 1 1 
        3 12801 1 1 261 ARG HH22 H -15.049   2.747 -40.191 1.00 . A A . 261 ARG HH22 1 1 
        3 12802 1 1 261 ARG N    N  -8.873  -0.010 -35.830 1.00 . A A . 261 ARG N    1 1 
        3 12803 1 1 261 ARG NE   N -13.054   0.401 -39.306 1.00 . A A . 261 ARG NE   1 1 
        3 12804 1 1 261 ARG NH1  N -13.049   1.663 -41.230 1.00 . A A . 261 ARG NH1  1 1 
        3 12805 1 1 261 ARG NH2  N -14.651   2.024 -39.627 1.00 . A A . 261 ARG NH2  1 1 
        3 12806 1 1 261 ARG O    O  -9.096  -2.941 -37.780 1.00 . A A . 261 ARG O    1 1 
        3 12807 1 1 262 ARG C    C  -6.650  -4.013 -37.148 1.00 . A A . 262 ARG C    1 1 
        3 12808 1 1 262 ARG CA   C  -7.393  -3.908 -35.819 1.00 . A A . 262 ARG CA   1 1 
        3 12809 1 1 262 ARG CB   C  -8.314  -5.117 -35.640 1.00 . A A . 262 ARG CB   1 1 
        3 12810 1 1 262 ARG CD   C  -8.619  -6.979 -33.980 1.00 . A A . 262 ARG CD   1 1 
        3 12811 1 1 262 ARG CG   C  -7.652  -6.286 -34.928 1.00 . A A . 262 ARG CG   1 1 
        3 12812 1 1 262 ARG CZ   C  -9.294  -6.785 -31.624 1.00 . A A . 262 ARG CZ   1 1 
        3 12813 1 1 262 ARG H    H  -8.092  -2.109 -34.951 1.00 . A A . 262 ARG H    1 1 
        3 12814 1 1 262 ARG HA   H  -6.671  -3.895 -35.017 1.00 . A A . 262 ARG HA   1 1 
        3 12815 1 1 262 ARG HB2  H  -9.177  -4.816 -35.066 1.00 . A A . 262 ARG HB2  1 1 
        3 12816 1 1 262 ARG HB3  H  -8.638  -5.454 -36.613 1.00 . A A . 262 ARG HB3  1 1 
        3 12817 1 1 262 ARG HD2  H  -9.628  -6.729 -34.270 1.00 . A A . 262 ARG HD2  1 1 
        3 12818 1 1 262 ARG HD3  H  -8.476  -8.047 -34.060 1.00 . A A . 262 ARG HD3  1 1 
        3 12819 1 1 262 ARG HE   H  -7.568  -6.123 -32.373 1.00 . A A . 262 ARG HE   1 1 
        3 12820 1 1 262 ARG HG2  H  -7.314  -7.000 -35.664 1.00 . A A . 262 ARG HG2  1 1 
        3 12821 1 1 262 ARG HG3  H  -6.808  -5.920 -34.363 1.00 . A A . 262 ARG HG3  1 1 
        3 12822 1 1 262 ARG HH11 H -10.642  -7.695 -32.823 1.00 . A A . 262 ARG HH11 1 1 
        3 12823 1 1 262 ARG HH12 H -11.106  -7.551 -31.160 1.00 . A A . 262 ARG HH12 1 1 
        3 12824 1 1 262 ARG HH21 H  -8.167  -5.928 -30.181 1.00 . A A . 262 ARG HH21 1 1 
        3 12825 1 1 262 ARG HH22 H  -9.698  -6.546 -29.658 1.00 . A A . 262 ARG HH22 1 1 
        3 12826 1 1 262 ARG N    N  -8.163  -2.672 -35.750 1.00 . A A . 262 ARG N    1 1 
        3 12827 1 1 262 ARG NE   N  -8.409  -6.574 -32.593 1.00 . A A . 262 ARG NE   1 1 
        3 12828 1 1 262 ARG NH1  N -10.442  -7.393 -31.891 1.00 . A A . 262 ARG NH1  1 1 
        3 12829 1 1 262 ARG NH2  N  -9.031  -6.387 -30.386 1.00 . A A . 262 ARG NH2  1 1 
        3 12830 1 1 262 ARG O    O  -6.470  -5.106 -37.685 1.00 . A A . 262 ARG O    1 1 
        3 12831 1 1 263 SER C    C  -4.774  -1.503 -39.112 1.00 . A A . 263 SER C    1 1 
        3 12832 1 1 263 SER CA   C  -5.503  -2.832 -38.940 1.00 . A A . 263 SER CA   1 1 
        3 12833 1 1 263 SER CB   C  -6.470  -3.050 -40.106 1.00 . A A . 263 SER CB   1 1 
        3 12834 1 1 263 SER H    H  -6.397  -2.031 -37.196 1.00 . A A . 263 SER H    1 1 
        3 12835 1 1 263 SER HA   H  -4.776  -3.630 -38.933 1.00 . A A . 263 SER HA   1 1 
        3 12836 1 1 263 SER HB2  H  -6.957  -2.117 -40.346 1.00 . A A . 263 SER HB2  1 1 
        3 12837 1 1 263 SER HB3  H  -5.918  -3.399 -40.967 1.00 . A A . 263 SER HB3  1 1 
        3 12838 1 1 263 SER HG   H  -8.299  -3.748 -40.158 1.00 . A A . 263 SER HG   1 1 
        3 12839 1 1 263 SER N    N  -6.223  -2.869 -37.673 1.00 . A A . 263 SER N    1 1 
        3 12840 1 1 263 SER O    O  -5.057  -0.742 -40.038 1.00 . A A . 263 SER O    1 1 
        3 12841 1 1 263 SER OG   O  -7.458  -4.010 -39.776 1.00 . A A . 263 SER OG   1 1 
        3 12842 1 1 264 ILE C    C  -3.917   1.166 -38.760 1.00 . A A . 264 ILE C    1 1 
        3 12843 1 1 264 ILE CA   C  -3.062   0.005 -38.265 1.00 . A A . 264 ILE CA   1 1 
        3 12844 1 1 264 ILE CB   C  -1.831  -0.138 -39.178 1.00 . A A . 264 ILE CB   1 1 
        3 12845 1 1 264 ILE CD1  C   0.310   1.174 -39.597 1.00 . A A . 264 ILE CD1  1 1 
        3 12846 1 1 264 ILE CG1  C  -1.192   1.230 -39.428 1.00 . A A . 264 ILE CG1  1 1 
        3 12847 1 1 264 ILE CG2  C  -2.221  -0.794 -40.494 1.00 . A A . 264 ILE CG2  1 1 
        3 12848 1 1 264 ILE H    H  -3.654  -1.877 -37.499 1.00 . A A . 264 ILE H    1 1 
        3 12849 1 1 264 ILE HA   H  -2.719   0.225 -37.264 1.00 . A A . 264 ILE HA   1 1 
        3 12850 1 1 264 ILE HB   H  -1.115  -0.777 -38.684 1.00 . A A . 264 ILE HB   1 1 
        3 12851 1 1 264 ILE HD11 H   0.782   1.752 -38.816 1.00 . A A . 264 ILE HD11 1 1 
        3 12852 1 1 264 ILE HD12 H   0.641   0.148 -39.537 1.00 . A A . 264 ILE HD12 1 1 
        3 12853 1 1 264 ILE HD13 H   0.579   1.583 -40.560 1.00 . A A . 264 ILE HD13 1 1 
        3 12854 1 1 264 ILE HG12 H  -1.611   1.657 -40.325 1.00 . A A . 264 ILE HG12 1 1 
        3 12855 1 1 264 ILE HG13 H  -1.409   1.878 -38.590 1.00 . A A . 264 ILE HG13 1 1 
        3 12856 1 1 264 ILE HG21 H  -2.619  -1.780 -40.301 1.00 . A A . 264 ILE HG21 1 1 
        3 12857 1 1 264 ILE HG22 H  -2.972  -0.194 -40.986 1.00 . A A . 264 ILE HG22 1 1 
        3 12858 1 1 264 ILE HG23 H  -1.352  -0.875 -41.129 1.00 . A A . 264 ILE HG23 1 1 
        3 12859 1 1 264 ILE N    N  -3.834  -1.231 -38.213 1.00 . A A . 264 ILE N    1 1 
        3 12860 1 1 264 ILE O    O  -3.948   1.464 -39.954 1.00 . A A . 264 ILE O    1 1 
        3 12861 1 1 265 LYS C    C  -5.083   4.185 -37.360 1.00 . A A . 265 LYS C    1 1 
        3 12862 1 1 265 LYS CA   C  -5.464   2.953 -38.175 1.00 . A A . 265 LYS CA   1 1 
        3 12863 1 1 265 LYS CB   C  -6.933   2.601 -37.931 1.00 . A A . 265 LYS CB   1 1 
        3 12864 1 1 265 LYS CD   C  -8.773   4.309 -37.983 1.00 . A A . 265 LYS CD   1 1 
        3 12865 1 1 265 LYS CE   C  -9.126   5.572 -38.755 1.00 . A A . 265 LYS CE   1 1 
        3 12866 1 1 265 LYS CG   C  -7.898   3.380 -38.807 1.00 . A A . 265 LYS CG   1 1 
        3 12867 1 1 265 LYS H    H  -4.544   1.536 -36.898 1.00 . A A . 265 LYS H    1 1 
        3 12868 1 1 265 LYS HA   H  -5.323   3.171 -39.222 1.00 . A A . 265 LYS HA   1 1 
        3 12869 1 1 265 LYS HB2  H  -7.075   1.547 -38.123 1.00 . A A . 265 LYS HB2  1 1 
        3 12870 1 1 265 LYS HB3  H  -7.173   2.805 -36.897 1.00 . A A . 265 LYS HB3  1 1 
        3 12871 1 1 265 LYS HD2  H  -9.686   3.794 -37.723 1.00 . A A . 265 LYS HD2  1 1 
        3 12872 1 1 265 LYS HD3  H  -8.243   4.584 -37.083 1.00 . A A . 265 LYS HD3  1 1 
        3 12873 1 1 265 LYS HE2  H  -9.573   6.281 -38.074 1.00 . A A . 265 LYS HE2  1 1 
        3 12874 1 1 265 LYS HE3  H  -8.220   5.991 -39.167 1.00 . A A . 265 LYS HE3  1 1 
        3 12875 1 1 265 LYS HG2  H  -7.333   3.968 -39.515 1.00 . A A . 265 LYS HG2  1 1 
        3 12876 1 1 265 LYS HG3  H  -8.530   2.683 -39.339 1.00 . A A . 265 LYS HG3  1 1 
        3 12877 1 1 265 LYS HZ1  H -10.103   6.100 -40.524 1.00 . A A . 265 LYS HZ1  1 1 
        3 12878 1 1 265 LYS HZ2  H -11.038   5.149 -39.482 1.00 . A A . 265 LYS HZ2  1 1 
        3 12879 1 1 265 LYS HZ3  H  -9.791   4.443 -40.381 1.00 . A A . 265 LYS HZ3  1 1 
        3 12880 1 1 265 LYS N    N  -4.610   1.821 -37.834 1.00 . A A . 265 LYS N    1 1 
        3 12881 1 1 265 LYS NZ   N -10.081   5.296 -39.863 1.00 . A A . 265 LYS NZ   1 1 
        3 12882 1 1 265 LYS O    O  -5.353   4.256 -36.161 1.00 . A A . 265 LYS O    1 1 
        3 12883 1 1 266 ARG C    C  -3.322   7.311 -38.333 1.00 . A A . 266 ARG C    1 1 
        3 12884 1 1 266 ARG CA   C  -4.041   6.384 -37.357 1.00 . A A . 266 ARG CA   1 1 
        3 12885 1 1 266 ARG CB   C  -3.127   6.066 -36.172 1.00 . A A . 266 ARG CB   1 1 
        3 12886 1 1 266 ARG CD   C  -2.957   8.344 -35.125 1.00 . A A . 266 ARG CD   1 1 
        3 12887 1 1 266 ARG CG   C  -2.199   7.208 -35.794 1.00 . A A . 266 ARG CG   1 1 
        3 12888 1 1 266 ARG CZ   C  -2.440  10.184 -36.671 1.00 . A A . 266 ARG CZ   1 1 
        3 12889 1 1 266 ARG H    H  -4.271   5.040 -38.975 1.00 . A A . 266 ARG H    1 1 
        3 12890 1 1 266 ARG HA   H  -4.928   6.882 -36.993 1.00 . A A . 266 ARG HA   1 1 
        3 12891 1 1 266 ARG HB2  H  -3.739   5.830 -35.314 1.00 . A A . 266 ARG HB2  1 1 
        3 12892 1 1 266 ARG HB3  H  -2.523   5.207 -36.420 1.00 . A A . 266 ARG HB3  1 1 
        3 12893 1 1 266 ARG HD2  H  -3.856   7.945 -34.679 1.00 . A A . 266 ARG HD2  1 1 
        3 12894 1 1 266 ARG HD3  H  -2.332   8.771 -34.355 1.00 . A A . 266 ARG HD3  1 1 
        3 12895 1 1 266 ARG HE   H  -4.275   9.510 -36.275 1.00 . A A . 266 ARG HE   1 1 
        3 12896 1 1 266 ARG HG2  H  -1.449   6.840 -35.111 1.00 . A A . 266 ARG HG2  1 1 
        3 12897 1 1 266 ARG HG3  H  -1.722   7.583 -36.688 1.00 . A A . 266 ARG HG3  1 1 
        3 12898 1 1 266 ARG HH11 H  -0.833   9.346 -35.779 1.00 . A A . 266 ARG HH11 1 1 
        3 12899 1 1 266 ARG HH12 H  -0.482  10.645 -36.871 1.00 . A A . 266 ARG HH12 1 1 
        3 12900 1 1 266 ARG HH21 H  -3.826  11.220 -37.716 1.00 . A A . 266 ARG HH21 1 1 
        3 12901 1 1 266 ARG HH22 H  -2.186  11.710 -37.972 1.00 . A A . 266 ARG HH22 1 1 
        3 12902 1 1 266 ARG N    N  -4.458   5.154 -38.020 1.00 . A A . 266 ARG N    1 1 
        3 12903 1 1 266 ARG NE   N  -3.323   9.392 -36.074 1.00 . A A . 266 ARG NE   1 1 
        3 12904 1 1 266 ARG NH1  N  -1.146  10.048 -36.419 1.00 . A A . 266 ARG NH1  1 1 
        3 12905 1 1 266 ARG NH2  N  -2.851  11.115 -37.523 1.00 . A A . 266 ARG NH2  1 1 
        3 12906 1 1 266 ARG O    O  -3.726   8.453 -38.555 1.00 . A A . 266 ARG O    1 1 
        3 12907 1 1 267 PRO C    C  -2.168   7.802 -41.207 1.00 . A A . 267 PRO C    1 1 
        3 12908 1 1 267 PRO CA   C  -1.432   7.577 -39.890 1.00 . A A . 267 PRO CA   1 1 
        3 12909 1 1 267 PRO CB   C  -0.199   6.696 -40.110 1.00 . A A . 267 PRO CB   1 1 
        3 12910 1 1 267 PRO CD   C  -1.691   5.458 -38.712 1.00 . A A . 267 PRO CD   1 1 
        3 12911 1 1 267 PRO CG   C  -0.661   5.315 -39.798 1.00 . A A . 267 PRO CG   1 1 
        3 12912 1 1 267 PRO HA   H  -1.127   8.530 -39.483 1.00 . A A . 267 PRO HA   1 1 
        3 12913 1 1 267 PRO HB2  H   0.129   6.781 -41.137 1.00 . A A . 267 PRO HB2  1 1 
        3 12914 1 1 267 PRO HB3  H   0.593   7.007 -39.446 1.00 . A A . 267 PRO HB3  1 1 
        3 12915 1 1 267 PRO HD2  H  -2.464   4.712 -38.824 1.00 . A A . 267 PRO HD2  1 1 
        3 12916 1 1 267 PRO HD3  H  -1.227   5.380 -37.739 1.00 . A A . 267 PRO HD3  1 1 
        3 12917 1 1 267 PRO HG2  H  -1.101   4.867 -40.675 1.00 . A A . 267 PRO HG2  1 1 
        3 12918 1 1 267 PRO HG3  H   0.171   4.721 -39.449 1.00 . A A . 267 PRO HG3  1 1 
        3 12919 1 1 267 PRO N    N  -2.230   6.811 -38.929 1.00 . A A . 267 PRO N    1 1 
        3 12920 1 1 267 PRO O    O  -2.082   6.984 -42.123 1.00 . A A . 267 PRO O    1 1 
        3 12921 1 1 268 GLU C    C  -4.713   8.195 -42.777 1.00 . A A . 268 GLU C    1 1 
        3 12922 1 1 268 GLU CA   C  -3.641   9.245 -42.499 1.00 . A A . 268 GLU CA   1 1 
        3 12923 1 1 268 GLU CB   C  -2.698   9.357 -43.699 1.00 . A A . 268 GLU CB   1 1 
        3 12924 1 1 268 GLU CD   C  -2.956  11.340 -45.243 1.00 . A A . 268 GLU CD   1 1 
        3 12925 1 1 268 GLU CG   C  -3.365   9.910 -44.948 1.00 . A A . 268 GLU CG   1 1 
        3 12926 1 1 268 GLU H    H  -2.918   9.527 -40.530 1.00 . A A . 268 GLU H    1 1 
        3 12927 1 1 268 GLU HA   H  -4.121  10.198 -42.340 1.00 . A A . 268 GLU HA   1 1 
        3 12928 1 1 268 GLU HB2  H  -1.876  10.007 -43.437 1.00 . A A . 268 GLU HB2  1 1 
        3 12929 1 1 268 GLU HB3  H  -2.310   8.376 -43.929 1.00 . A A . 268 GLU HB3  1 1 
        3 12930 1 1 268 GLU HG2  H  -3.092   9.292 -45.790 1.00 . A A . 268 GLU HG2  1 1 
        3 12931 1 1 268 GLU HG3  H  -4.436   9.878 -44.812 1.00 . A A . 268 GLU HG3  1 1 
        3 12932 1 1 268 GLU N    N  -2.890   8.914 -41.294 1.00 . A A . 268 GLU N    1 1 
        3 12933 1 1 268 GLU O    O  -4.815   7.674 -43.889 1.00 . A A . 268 GLU O    1 1 
        3 12934 1 1 268 GLU OE1  O  -1.855  11.540 -45.797 1.00 . A A . 268 GLU OE1  1 1 
        3 12935 1 1 268 GLU OE2  O  -3.738  12.259 -44.921 1.00 . A A . 268 GLU OE2  1 1 
        3 12936 1 1 269 LEU C    C  -6.000   5.513 -42.164 1.00 . A A . 269 LEU C    1 1 
        3 12937 1 1 269 LEU CA   C  -6.574   6.900 -41.892 1.00 . A A . 269 LEU CA   1 1 
        3 12938 1 1 269 LEU CB   C  -7.529   7.298 -43.019 1.00 . A A . 269 LEU CB   1 1 
        3 12939 1 1 269 LEU CD1  C  -8.544   9.115 -44.416 1.00 . A A . 269 LEU CD1  1 1 
        3 12940 1 1 269 LEU CD2  C  -8.906   9.095 -41.941 1.00 . A A . 269 LEU CD2  1 1 
        3 12941 1 1 269 LEU CG   C  -7.934   8.772 -43.066 1.00 . A A . 269 LEU CG   1 1 
        3 12942 1 1 269 LEU H    H  -5.380   8.336 -40.898 1.00 . A A . 269 LEU H    1 1 
        3 12943 1 1 269 LEU HA   H  -7.120   6.874 -40.961 1.00 . A A . 269 LEU HA   1 1 
        3 12944 1 1 269 LEU HB2  H  -7.053   7.056 -43.957 1.00 . A A . 269 LEU HB2  1 1 
        3 12945 1 1 269 LEU HB3  H  -8.430   6.710 -42.912 1.00 . A A . 269 LEU HB3  1 1 
        3 12946 1 1 269 LEU HD11 H  -8.511  10.184 -44.565 1.00 . A A . 269 LEU HD11 1 1 
        3 12947 1 1 269 LEU HD12 H  -9.570   8.779 -44.443 1.00 . A A . 269 LEU HD12 1 1 
        3 12948 1 1 269 LEU HD13 H  -7.985   8.624 -45.199 1.00 . A A . 269 LEU HD13 1 1 
        3 12949 1 1 269 LEU HD21 H  -9.180   8.183 -41.431 1.00 . A A . 269 LEU HD21 1 1 
        3 12950 1 1 269 LEU HD22 H  -9.792   9.556 -42.353 1.00 . A A . 269 LEU HD22 1 1 
        3 12951 1 1 269 LEU HD23 H  -8.437   9.772 -41.243 1.00 . A A . 269 LEU HD23 1 1 
        3 12952 1 1 269 LEU HG   H  -7.053   9.385 -42.934 1.00 . A A . 269 LEU HG   1 1 
        3 12953 1 1 269 LEU N    N  -5.510   7.888 -41.759 1.00 . A A . 269 LEU N    1 1 
        3 12954 1 1 269 LEU O    O  -6.448   4.811 -43.069 1.00 . A A . 269 LEU O    1 1 
        3 12955 1 1 270 GLY C    C  -3.896   3.594 -42.957 1.00 . A A . 270 GLY C    1 1 
        3 12956 1 1 270 GLY CA   C  -4.387   3.823 -41.541 1.00 . A A . 270 GLY CA   1 1 
        3 12957 1 1 270 GLY H    H  -4.689   5.727 -40.666 1.00 . A A . 270 GLY H    1 1 
        3 12958 1 1 270 GLY HA2  H  -3.550   3.742 -40.863 1.00 . A A . 270 GLY HA2  1 1 
        3 12959 1 1 270 GLY HA3  H  -5.111   3.059 -41.295 1.00 . A A . 270 GLY HA3  1 1 
        3 12960 1 1 270 GLY N    N  -5.005   5.124 -41.371 1.00 . A A . 270 GLY N    1 1 
        3 12961 1 1 270 GLY O    O  -3.758   2.452 -43.397 1.00 . A A . 270 GLY O    1 1 
        3 12962 1 1 271 LEU C    C  -1.633   4.526 -45.093 1.00 . A A . 271 LEU C    1 1 
        3 12963 1 1 271 LEU CA   C  -3.156   4.595 -45.048 1.00 . A A . 271 LEU CA   1 1 
        3 12964 1 1 271 LEU CB   C  -3.648   5.797 -45.856 1.00 . A A . 271 LEU CB   1 1 
        3 12965 1 1 271 LEU CD1  C  -2.368   5.355 -47.966 1.00 . A A . 271 LEU CD1  1 1 
        3 12966 1 1 271 LEU CD2  C  -4.678   4.436 -47.693 1.00 . A A . 271 LEU CD2  1 1 
        3 12967 1 1 271 LEU CG   C  -3.746   5.594 -47.369 1.00 . A A . 271 LEU CG   1 1 
        3 12968 1 1 271 LEU H    H  -3.762   5.564 -43.268 1.00 . A A . 271 LEU H    1 1 
        3 12969 1 1 271 LEU HA   H  -3.558   3.691 -45.482 1.00 . A A . 271 LEU HA   1 1 
        3 12970 1 1 271 LEU HB2  H  -4.630   6.059 -45.494 1.00 . A A . 271 LEU HB2  1 1 
        3 12971 1 1 271 LEU HB3  H  -2.968   6.617 -45.675 1.00 . A A . 271 LEU HB3  1 1 
        3 12972 1 1 271 LEU HD11 H  -2.332   5.764 -48.964 1.00 . A A . 271 LEU HD11 1 1 
        3 12973 1 1 271 LEU HD12 H  -2.171   4.294 -48.003 1.00 . A A . 271 LEU HD12 1 1 
        3 12974 1 1 271 LEU HD13 H  -1.621   5.837 -47.352 1.00 . A A . 271 LEU HD13 1 1 
        3 12975 1 1 271 LEU HD21 H  -4.119   3.512 -47.686 1.00 . A A . 271 LEU HD21 1 1 
        3 12976 1 1 271 LEU HD22 H  -5.113   4.586 -48.670 1.00 . A A . 271 LEU HD22 1 1 
        3 12977 1 1 271 LEU HD23 H  -5.463   4.388 -46.953 1.00 . A A . 271 LEU HD23 1 1 
        3 12978 1 1 271 LEU HG   H  -4.154   6.489 -47.820 1.00 . A A . 271 LEU HG   1 1 
        3 12979 1 1 271 LEU N    N  -3.633   4.681 -43.673 1.00 . A A . 271 LEU N    1 1 
        3 12980 1 1 271 LEU O    O  -1.059   3.539 -45.554 1.00 . A A . 271 LEU O    1 1 
        3 12981 1 1 272 ARG C    C   0.956   7.049 -44.264 1.00 . A A . 272 ARG C    1 1 
        3 12982 1 1 272 ARG CA   C   0.473   5.640 -44.595 1.00 . A A . 272 ARG CA   1 1 
        3 12983 1 1 272 ARG CB   C   1.037   5.200 -45.947 1.00 . A A . 272 ARG CB   1 1 
        3 12984 1 1 272 ARG CD   C   3.232   4.087 -45.436 1.00 . A A . 272 ARG CD   1 1 
        3 12985 1 1 272 ARG CG   C   1.795   3.883 -45.891 1.00 . A A . 272 ARG CG   1 1 
        3 12986 1 1 272 ARG CZ   C   4.402   2.377 -46.759 1.00 . A A . 272 ARG CZ   1 1 
        3 12987 1 1 272 ARG H    H  -1.497   6.338 -44.257 1.00 . A A . 272 ARG H    1 1 
        3 12988 1 1 272 ARG HA   H   0.824   4.963 -43.830 1.00 . A A . 272 ARG HA   1 1 
        3 12989 1 1 272 ARG HB2  H   0.221   5.090 -46.646 1.00 . A A . 272 ARG HB2  1 1 
        3 12990 1 1 272 ARG HB3  H   1.710   5.963 -46.308 1.00 . A A . 272 ARG HB3  1 1 
        3 12991 1 1 272 ARG HD2  H   3.675   4.873 -46.029 1.00 . A A . 272 ARG HD2  1 1 
        3 12992 1 1 272 ARG HD3  H   3.228   4.380 -44.397 1.00 . A A . 272 ARG HD3  1 1 
        3 12993 1 1 272 ARG HE   H   4.301   2.405 -44.767 1.00 . A A . 272 ARG HE   1 1 
        3 12994 1 1 272 ARG HG2  H   1.299   3.222 -45.195 1.00 . A A . 272 ARG HG2  1 1 
        3 12995 1 1 272 ARG HG3  H   1.797   3.438 -46.874 1.00 . A A . 272 ARG HG3  1 1 
        3 12996 1 1 272 ARG HH11 H   3.505   3.826 -47.845 1.00 . A A . 272 ARG HH11 1 1 
        3 12997 1 1 272 ARG HH12 H   4.334   2.614 -48.765 1.00 . A A . 272 ARG HH12 1 1 
        3 12998 1 1 272 ARG HH21 H   5.396   0.805 -45.968 1.00 . A A . 272 ARG HH21 1 1 
        3 12999 1 1 272 ARG HH22 H   5.408   0.896 -47.697 1.00 . A A . 272 ARG HH22 1 1 
        3 13000 1 1 272 ARG N    N  -0.984   5.581 -44.610 1.00 . A A . 272 ARG N    1 1 
        3 13001 1 1 272 ARG NE   N   4.030   2.873 -45.584 1.00 . A A . 272 ARG NE   1 1 
        3 13002 1 1 272 ARG NH1  N   4.051   2.989 -47.882 1.00 . A A . 272 ARG NH1  1 1 
        3 13003 1 1 272 ARG NH2  N   5.128   1.268 -46.813 1.00 . A A . 272 ARG NH2  1 1 
        3 13004 1 1 272 ARG O    O   1.924   7.538 -44.847 1.00 . A A . 272 ARG O    1 1 
        3 13005 1 1 273 VAL C    C   0.448  10.039 -44.061 1.00 . A A . 273 VAL C    1 1 
        3 13006 1 1 273 VAL CA   C   0.635   9.050 -42.916 1.00 . A A . 273 VAL CA   1 1 
        3 13007 1 1 273 VAL CB   C   2.093   9.119 -42.426 1.00 . A A . 273 VAL CB   1 1 
        3 13008 1 1 273 VAL CG1  C   2.405  10.500 -41.869 1.00 . A A . 273 VAL CG1  1 1 
        3 13009 1 1 273 VAL CG2  C   2.356   8.043 -41.383 1.00 . A A . 273 VAL CG2  1 1 
        3 13010 1 1 273 VAL H    H  -0.487   7.256 -42.896 1.00 . A A . 273 VAL H    1 1 
        3 13011 1 1 273 VAL HA   H  -0.012   9.335 -42.098 1.00 . A A . 273 VAL HA   1 1 
        3 13012 1 1 273 VAL HB   H   2.744   8.940 -43.269 1.00 . A A . 273 VAL HB   1 1 
        3 13013 1 1 273 VAL HG11 H   1.879  10.639 -40.936 1.00 . A A . 273 VAL HG11 1 1 
        3 13014 1 1 273 VAL HG12 H   3.468  10.589 -41.701 1.00 . A A . 273 VAL HG12 1 1 
        3 13015 1 1 273 VAL HG13 H   2.087  11.253 -42.576 1.00 . A A . 273 VAL HG13 1 1 
        3 13016 1 1 273 VAL HG21 H   2.020   7.088 -41.759 1.00 . A A . 273 VAL HG21 1 1 
        3 13017 1 1 273 VAL HG22 H   3.414   7.995 -41.173 1.00 . A A . 273 VAL HG22 1 1 
        3 13018 1 1 273 VAL HG23 H   1.820   8.282 -40.476 1.00 . A A . 273 VAL HG23 1 1 
        3 13019 1 1 273 VAL N    N   0.275   7.698 -43.325 1.00 . A A . 273 VAL N    1 1 
        3 13020 1 1 273 VAL O    O   1.363  10.269 -44.851 1.00 . A A . 273 VAL O    1 1 
        4 13021 1 1   1 MET C    C  -2.973  11.850 -33.403 1.00 . A A .   1 MET C    1 1 
        4 13022 1 1   1 MET CA   C  -4.031  12.948 -33.375 1.00 . A A .   1 MET CA   1 1 
        4 13023 1 1   1 MET CB   C  -5.429  12.327 -33.398 1.00 . A A .   1 MET CB   1 1 
        4 13024 1 1   1 MET CE   C  -8.891  12.513 -34.843 1.00 . A A .   1 MET CE   1 1 
        4 13025 1 1   1 MET CG   C  -6.540  13.338 -33.628 1.00 . A A .   1 MET CG   1 1 
        4 13026 1 1   1 MET H1   H  -4.064  14.812 -34.378 1.00 . A A .   1 MET H1   1 1 
        4 13027 1 1   1 MET HA   H  -3.916  13.520 -32.466 1.00 . A A .   1 MET HA   1 1 
        4 13028 1 1   1 MET HB2  H  -5.470  11.592 -34.189 1.00 . A A .   1 MET HB2  1 1 
        4 13029 1 1   1 MET HB3  H  -5.608  11.837 -32.453 1.00 . A A .   1 MET HB3  1 1 
        4 13030 1 1   1 MET HE1  H  -8.171  12.815 -35.589 1.00 . A A .   1 MET HE1  1 1 
        4 13031 1 1   1 MET HE2  H  -9.167  11.482 -35.006 1.00 . A A .   1 MET HE2  1 1 
        4 13032 1 1   1 MET HE3  H  -9.769  13.138 -34.916 1.00 . A A .   1 MET HE3  1 1 
        4 13033 1 1   1 MET HG2  H  -6.350  14.208 -33.017 1.00 . A A .   1 MET HG2  1 1 
        4 13034 1 1   1 MET HG3  H  -6.537  13.625 -34.669 1.00 . A A .   1 MET HG3  1 1 
        4 13035 1 1   1 MET N    N  -3.864  13.860 -34.501 1.00 . A A .   1 MET N    1 1 
        4 13036 1 1   1 MET O    O  -3.291  10.666 -33.303 1.00 . A A .   1 MET O    1 1 
        4 13037 1 1   1 MET SD   S  -8.169  12.686 -33.212 1.00 . A A .   1 MET SD   1 1 
        4 13038 1 1   2 GLY C    C   0.674  11.902 -34.059 1.00 . A A .   2 GLY C    1 1 
        4 13039 1 1   2 GLY CA   C  -0.628  11.289 -33.581 1.00 . A A .   2 GLY CA   1 1 
        4 13040 1 1   2 GLY H    H  -1.519  13.210 -33.617 1.00 . A A .   2 GLY H    1 1 
        4 13041 1 1   2 GLY HA2  H  -0.481  10.887 -32.589 1.00 . A A .   2 GLY HA2  1 1 
        4 13042 1 1   2 GLY HA3  H  -0.900  10.485 -34.248 1.00 . A A .   2 GLY HA3  1 1 
        4 13043 1 1   2 GLY N    N  -1.713  12.252 -33.541 1.00 . A A .   2 GLY N    1 1 
        4 13044 1 1   2 GLY O    O   0.875  13.111 -33.950 1.00 . A A .   2 GLY O    1 1 
        4 13045 1 1   3 SER C    C   3.449  10.533 -36.069 1.00 . A A .   3 SER C    1 1 
        4 13046 1 1   3 SER CA   C   2.852  11.531 -35.081 1.00 . A A .   3 SER CA   1 1 
        4 13047 1 1   3 SER CB   C   3.816  11.751 -33.914 1.00 . A A .   3 SER CB   1 1 
        4 13048 1 1   3 SER H    H   1.341  10.112 -34.649 1.00 . A A .   3 SER H    1 1 
        4 13049 1 1   3 SER HA   H   2.694  12.471 -35.589 1.00 . A A .   3 SER HA   1 1 
        4 13050 1 1   3 SER HB2  H   4.119  10.795 -33.516 1.00 . A A .   3 SER HB2  1 1 
        4 13051 1 1   3 SER HB3  H   4.686  12.286 -34.266 1.00 . A A .   3 SER HB3  1 1 
        4 13052 1 1   3 SER HG   H   3.476  12.157 -32.028 1.00 . A A .   3 SER HG   1 1 
        4 13053 1 1   3 SER N    N   1.560  11.065 -34.589 1.00 . A A .   3 SER N    1 1 
        4 13054 1 1   3 SER O    O   2.934   9.428 -36.239 1.00 . A A .   3 SER O    1 1 
        4 13055 1 1   3 SER OG   O   3.204  12.503 -32.881 1.00 . A A .   3 SER OG   1 1 
        4 13056 1 1   4 SER C    C   6.674  10.460 -37.837 1.00 . A A .   4 SER C    1 1 
        4 13057 1 1   4 SER CA   C   5.205  10.075 -37.690 1.00 . A A .   4 SER CA   1 1 
        4 13058 1 1   4 SER CB   C   4.504  10.167 -39.047 1.00 . A A .   4 SER CB   1 1 
        4 13059 1 1   4 SER H    H   4.902  11.824 -36.537 1.00 . A A .   4 SER H    1 1 
        4 13060 1 1   4 SER HA   H   5.146   9.058 -37.332 1.00 . A A .   4 SER HA   1 1 
        4 13061 1 1   4 SER HB2  H   5.094  10.777 -39.714 1.00 . A A .   4 SER HB2  1 1 
        4 13062 1 1   4 SER HB3  H   4.400   9.175 -39.463 1.00 . A A .   4 SER HB3  1 1 
        4 13063 1 1   4 SER HG   H   2.910  11.041 -39.778 1.00 . A A .   4 SER HG   1 1 
        4 13064 1 1   4 SER N    N   4.539  10.932 -36.717 1.00 . A A .   4 SER N    1 1 
        4 13065 1 1   4 SER O    O   7.048  11.616 -37.639 1.00 . A A .   4 SER O    1 1 
        4 13066 1 1   4 SER OG   O   3.217  10.745 -38.917 1.00 . A A .   4 SER OG   1 1 
        4 13067 1 1   5 HIS C    C   9.641   8.445 -38.818 1.00 . A A .   5 HIS C    1 1 
        4 13068 1 1   5 HIS CA   C   8.933   9.717 -38.361 1.00 . A A .   5 HIS CA   1 1 
        4 13069 1 1   5 HIS CB   C   9.552  10.219 -37.056 1.00 . A A .   5 HIS CB   1 1 
        4 13070 1 1   5 HIS CD2  C  11.360  11.850 -37.949 1.00 . A A .   5 HIS CD2  1 1 
        4 13071 1 1   5 HIS CE1  C  10.743  13.645 -36.851 1.00 . A A .   5 HIS CE1  1 1 
        4 13072 1 1   5 HIS CG   C  10.282  11.519 -37.201 1.00 . A A .   5 HIS CG   1 1 
        4 13073 1 1   5 HIS H    H   7.147   8.581 -38.331 1.00 . A A .   5 HIS H    1 1 
        4 13074 1 1   5 HIS HA   H   9.054  10.474 -39.121 1.00 . A A .   5 HIS HA   1 1 
        4 13075 1 1   5 HIS HB2  H   8.769  10.358 -36.325 1.00 . A A .   5 HIS HB2  1 1 
        4 13076 1 1   5 HIS HB3  H  10.253   9.483 -36.691 1.00 . A A .   5 HIS HB3  1 1 
        4 13077 1 1   5 HIS HD1  H   9.170  12.747 -35.899 1.00 . A A .   5 HIS HD1  1 1 
        4 13078 1 1   5 HIS HD2  H  11.909  11.194 -38.610 1.00 . A A .   5 HIS HD2  1 1 
        4 13079 1 1   5 HIS HE1  H  10.701  14.657 -36.477 1.00 . A A .   5 HIS HE1  1 1 
        4 13080 1 1   5 HIS N    N   7.504   9.482 -38.187 1.00 . A A .   5 HIS N    1 1 
        4 13081 1 1   5 HIS ND1  N   9.920  12.665 -36.524 1.00 . A A .   5 HIS ND1  1 1 
        4 13082 1 1   5 HIS NE2  N  11.626  13.177 -37.714 1.00 . A A .   5 HIS NE2  1 1 
        4 13083 1 1   5 HIS O    O   8.997   7.451 -39.155 1.00 . A A .   5 HIS O    1 1 
        4 13084 1 1   6 HIS C    C  13.154   7.378 -38.610 1.00 . A A .   6 HIS C    1 1 
        4 13085 1 1   6 HIS CA   C  11.765   7.334 -39.241 1.00 . A A .   6 HIS CA   1 1 
        4 13086 1 1   6 HIS CB   C  11.886   7.294 -40.765 1.00 . A A .   6 HIS CB   1 1 
        4 13087 1 1   6 HIS CD2  C  12.241   9.536 -42.019 1.00 . A A .   6 HIS CD2  1 1 
        4 13088 1 1   6 HIS CE1  C  14.421   9.671 -41.825 1.00 . A A .   6 HIS CE1  1 1 
        4 13089 1 1   6 HIS CG   C  12.657   8.445 -41.335 1.00 . A A .   6 HIS CG   1 1 
        4 13090 1 1   6 HIS H    H  11.425   9.305 -38.546 1.00 . A A .   6 HIS H    1 1 
        4 13091 1 1   6 HIS HA   H  11.259   6.442 -38.906 1.00 . A A .   6 HIS HA   1 1 
        4 13092 1 1   6 HIS HB2  H  12.388   6.383 -41.056 1.00 . A A .   6 HIS HB2  1 1 
        4 13093 1 1   6 HIS HB3  H  10.897   7.309 -41.199 1.00 . A A .   6 HIS HB3  1 1 
        4 13094 1 1   6 HIS HD1  H  14.622   7.920 -40.786 1.00 . A A .   6 HIS HD1  1 1 
        4 13095 1 1   6 HIS HD2  H  11.221   9.777 -42.286 1.00 . A A .   6 HIS HD2  1 1 
        4 13096 1 1   6 HIS HE1  H  15.439  10.021 -41.901 1.00 . A A .   6 HIS HE1  1 1 
        4 13097 1 1   6 HIS N    N  10.970   8.484 -38.826 1.00 . A A .   6 HIS N    1 1 
        4 13098 1 1   6 HIS ND1  N  14.027   8.559 -41.231 1.00 . A A .   6 HIS ND1  1 1 
        4 13099 1 1   6 HIS NE2  N  13.356  10.282 -42.313 1.00 . A A .   6 HIS NE2  1 1 
        4 13100 1 1   6 HIS O    O  13.708   8.453 -38.378 1.00 . A A .   6 HIS O    1 1 
        4 13101 1 1   7 HIS C    C  15.488   4.653 -37.641 1.00 . A A .   7 HIS C    1 1 
        4 13102 1 1   7 HIS CA   C  15.034   6.107 -37.729 1.00 . A A .   7 HIS CA   1 1 
        4 13103 1 1   7 HIS CB   C  15.028   6.736 -36.335 1.00 . A A .   7 HIS CB   1 1 
        4 13104 1 1   7 HIS CD2  C  17.417   6.914 -35.341 1.00 . A A .   7 HIS CD2  1 1 
        4 13105 1 1   7 HIS CE1  C  17.807   9.018 -35.817 1.00 . A A .   7 HIS CE1  1 1 
        4 13106 1 1   7 HIS CG   C  16.321   7.398 -35.971 1.00 . A A .   7 HIS CG   1 1 
        4 13107 1 1   7 HIS H    H  13.219   5.381 -38.541 1.00 . A A .   7 HIS H    1 1 
        4 13108 1 1   7 HIS HA   H  15.725   6.649 -38.356 1.00 . A A .   7 HIS HA   1 1 
        4 13109 1 1   7 HIS HB2  H  14.249   7.483 -36.288 1.00 . A A .   7 HIS HB2  1 1 
        4 13110 1 1   7 HIS HB3  H  14.829   5.969 -35.601 1.00 . A A .   7 HIS HB3  1 1 
        4 13111 1 1   7 HIS HD1  H  15.996   9.344 -36.712 1.00 . A A .   7 HIS HD1  1 1 
        4 13112 1 1   7 HIS HD2  H  17.553   5.907 -34.972 1.00 . A A .   7 HIS HD2  1 1 
        4 13113 1 1   7 HIS HE1  H  18.290   9.980 -35.901 1.00 . A A .   7 HIS HE1  1 1 
        4 13114 1 1   7 HIS N    N  13.710   6.203 -38.333 1.00 . A A .   7 HIS N    1 1 
        4 13115 1 1   7 HIS ND1  N  16.597   8.719 -36.255 1.00 . A A .   7 HIS ND1  1 1 
        4 13116 1 1   7 HIS NE2  N  18.326   7.940 -35.258 1.00 . A A .   7 HIS NE2  1 1 
        4 13117 1 1   7 HIS O    O  14.751   3.790 -37.162 1.00 . A A .   7 HIS O    1 1 
        4 13118 1 1   8 HIS C    C  18.697   3.031 -38.582 1.00 . A A .   8 HIS C    1 1 
        4 13119 1 1   8 HIS CA   C  17.255   3.038 -38.083 1.00 . A A .   8 HIS CA   1 1 
        4 13120 1 1   8 HIS CB   C  16.402   2.100 -38.937 1.00 . A A .   8 HIS CB   1 1 
        4 13121 1 1   8 HIS CD2  C  15.420   3.414 -40.945 1.00 . A A .   8 HIS CD2  1 1 
        4 13122 1 1   8 HIS CE1  C  16.734   2.630 -42.515 1.00 . A A .   8 HIS CE1  1 1 
        4 13123 1 1   8 HIS CG   C  16.273   2.539 -40.362 1.00 . A A .   8 HIS CG   1 1 
        4 13124 1 1   8 HIS H    H  17.243   5.118 -38.478 1.00 . A A .   8 HIS H    1 1 
        4 13125 1 1   8 HIS HA   H  17.240   2.693 -37.060 1.00 . A A .   8 HIS HA   1 1 
        4 13126 1 1   8 HIS HB2  H  16.847   1.116 -38.932 1.00 . A A .   8 HIS HB2  1 1 
        4 13127 1 1   8 HIS HB3  H  15.409   2.042 -38.515 1.00 . A A .   8 HIS HB3  1 1 
        4 13128 1 1   8 HIS HD1  H  17.805   1.412 -41.268 1.00 . A A .   8 HIS HD1  1 1 
        4 13129 1 1   8 HIS HD2  H  14.642   3.979 -40.450 1.00 . A A .   8 HIS HD2  1 1 
        4 13130 1 1   8 HIS HE1  H  17.193   2.450 -43.475 1.00 . A A .   8 HIS HE1  1 1 
        4 13131 1 1   8 HIS N    N  16.704   4.388 -38.108 1.00 . A A .   8 HIS N    1 1 
        4 13132 1 1   8 HIS ND1  N  17.082   2.065 -41.373 1.00 . A A .   8 HIS ND1  1 1 
        4 13133 1 1   8 HIS NE2  N  15.727   3.453 -42.283 1.00 . A A .   8 HIS NE2  1 1 
        4 13134 1 1   8 HIS O    O  19.087   3.869 -39.396 1.00 . A A .   8 HIS O    1 1 
        4 13135 1 1   9 HIS C    C  21.547   0.776 -37.795 1.00 . A A .   9 HIS C    1 1 
        4 13136 1 1   9 HIS CA   C  20.883   1.963 -38.486 1.00 . A A .   9 HIS CA   1 1 
        4 13137 1 1   9 HIS CB   C  21.638   3.250 -38.153 1.00 . A A .   9 HIS CB   1 1 
        4 13138 1 1   9 HIS CD2  C  20.380   4.520 -36.274 1.00 . A A .   9 HIS CD2  1 1 
        4 13139 1 1   9 HIS CE1  C  21.730   4.051 -34.611 1.00 . A A .   9 HIS CE1  1 1 
        4 13140 1 1   9 HIS CG   C  21.381   3.753 -36.766 1.00 . A A .   9 HIS CG   1 1 
        4 13141 1 1   9 HIS H    H  19.115   1.441 -37.445 1.00 . A A .   9 HIS H    1 1 
        4 13142 1 1   9 HIS HA   H  20.913   1.805 -39.554 1.00 . A A .   9 HIS HA   1 1 
        4 13143 1 1   9 HIS HB2  H  22.699   3.072 -38.249 1.00 . A A .   9 HIS HB2  1 1 
        4 13144 1 1   9 HIS HB3  H  21.343   4.023 -38.847 1.00 . A A .   9 HIS HB3  1 1 
        4 13145 1 1   9 HIS HD1  H  23.028   2.939 -35.735 1.00 . A A .   9 HIS HD1  1 1 
        4 13146 1 1   9 HIS HD2  H  19.546   4.923 -36.832 1.00 . A A .   9 HIS HD2  1 1 
        4 13147 1 1   9 HIS HE1  H  22.170   4.007 -33.626 1.00 . A A .   9 HIS HE1  1 1 
        4 13148 1 1   9 HIS N    N  19.484   2.079 -38.090 1.00 . A A .   9 HIS N    1 1 
        4 13149 1 1   9 HIS ND1  N  22.210   3.477 -35.699 1.00 . A A .   9 HIS ND1  1 1 
        4 13150 1 1   9 HIS NE2  N  20.620   4.691 -34.932 1.00 . A A .   9 HIS NE2  1 1 
        4 13151 1 1   9 HIS O    O  21.656   0.740 -36.569 1.00 . A A .   9 HIS O    1 1 
        4 13152 1 1  10 HIS C    C  23.111  -2.299 -39.180 1.00 . A A .  10 HIS C    1 1 
        4 13153 1 1  10 HIS CA   C  22.641  -1.383 -38.054 1.00 . A A .  10 HIS CA   1 1 
        4 13154 1 1  10 HIS CB   C  21.688  -2.142 -37.129 1.00 . A A .  10 HIS CB   1 1 
        4 13155 1 1  10 HIS CD2  C  23.117  -2.758 -35.054 1.00 . A A .  10 HIS CD2  1 1 
        4 13156 1 1  10 HIS CE1  C  22.046  -1.562 -33.561 1.00 . A A .  10 HIS CE1  1 1 
        4 13157 1 1  10 HIS CG   C  22.106  -2.121 -35.691 1.00 . A A .  10 HIS CG   1 1 
        4 13158 1 1  10 HIS H    H  21.872  -0.108 -39.559 1.00 . A A .  10 HIS H    1 1 
        4 13159 1 1  10 HIS HA   H  23.500  -1.062 -37.486 1.00 . A A .  10 HIS HA   1 1 
        4 13160 1 1  10 HIS HB2  H  20.705  -1.698 -37.195 1.00 . A A .  10 HIS HB2  1 1 
        4 13161 1 1  10 HIS HB3  H  21.634  -3.173 -37.446 1.00 . A A .  10 HIS HB3  1 1 
        4 13162 1 1  10 HIS HD1  H  20.674  -0.808 -34.878 1.00 . A A .  10 HIS HD1  1 1 
        4 13163 1 1  10 HIS HD2  H  23.837  -3.428 -35.503 1.00 . A A .  10 HIS HD2  1 1 
        4 13164 1 1  10 HIS HE1  H  21.753  -1.108 -32.626 1.00 . A A .  10 HIS HE1  1 1 
        4 13165 1 1  10 HIS N    N  21.988  -0.194 -38.590 1.00 . A A .  10 HIS N    1 1 
        4 13166 1 1  10 HIS ND1  N  21.454  -1.381 -34.728 1.00 . A A .  10 HIS ND1  1 1 
        4 13167 1 1  10 HIS NE2  N  23.058  -2.393 -33.732 1.00 . A A .  10 HIS NE2  1 1 
        4 13168 1 1  10 HIS O    O  22.368  -2.573 -40.122 1.00 . A A .  10 HIS O    1 1 
        4 13169 1 1  11 SER C    C  25.534  -4.890 -39.445 1.00 . A A .  11 SER C    1 1 
        4 13170 1 1  11 SER CA   C  24.922  -3.649 -40.088 1.00 . A A .  11 SER CA   1 1 
        4 13171 1 1  11 SER CB   C  25.983  -2.906 -40.902 1.00 . A A .  11 SER CB   1 1 
        4 13172 1 1  11 SER H    H  24.894  -2.514 -38.301 1.00 . A A .  11 SER H    1 1 
        4 13173 1 1  11 SER HA   H  24.124  -3.957 -40.748 1.00 . A A .  11 SER HA   1 1 
        4 13174 1 1  11 SER HB2  H  26.804  -3.573 -41.112 1.00 . A A .  11 SER HB2  1 1 
        4 13175 1 1  11 SER HB3  H  25.548  -2.566 -41.830 1.00 . A A .  11 SER HB3  1 1 
        4 13176 1 1  11 SER HG   H  27.089  -2.079 -39.513 1.00 . A A .  11 SER HG   1 1 
        4 13177 1 1  11 SER N    N  24.350  -2.768 -39.076 1.00 . A A .  11 SER N    1 1 
        4 13178 1 1  11 SER O    O  25.956  -4.860 -38.289 1.00 . A A .  11 SER O    1 1 
        4 13179 1 1  11 SER OG   O  26.477  -1.784 -40.191 1.00 . A A .  11 SER OG   1 1 
        4 13180 1 1  12 SER C    C  26.184  -8.282 -40.816 1.00 . A A .  12 SER C    1 1 
        4 13181 1 1  12 SER CA   C  26.136  -7.234 -39.708 1.00 . A A .  12 SER CA   1 1 
        4 13182 1 1  12 SER CB   C  25.308  -7.755 -38.532 1.00 . A A .  12 SER CB   1 1 
        4 13183 1 1  12 SER H    H  25.227  -5.942 -41.118 1.00 . A A .  12 SER H    1 1 
        4 13184 1 1  12 SER HA   H  27.143  -7.038 -39.370 1.00 . A A .  12 SER HA   1 1 
        4 13185 1 1  12 SER HB2  H  24.341  -7.276 -38.537 1.00 . A A .  12 SER HB2  1 1 
        4 13186 1 1  12 SER HB3  H  25.182  -8.823 -38.630 1.00 . A A .  12 SER HB3  1 1 
        4 13187 1 1  12 SER HG   H  25.558  -6.697 -36.902 1.00 . A A .  12 SER HG   1 1 
        4 13188 1 1  12 SER N    N  25.579  -5.981 -40.204 1.00 . A A .  12 SER N    1 1 
        4 13189 1 1  12 SER O    O  25.183  -8.545 -41.481 1.00 . A A .  12 SER O    1 1 
        4 13190 1 1  12 SER OG   O  25.947  -7.481 -37.298 1.00 . A A .  12 SER OG   1 1 
        4 13191 1 1  13 GLY C    C  26.954 -11.237 -41.613 1.00 . A A .  13 GLY C    1 1 
        4 13192 1 1  13 GLY CA   C  27.515  -9.893 -42.034 1.00 . A A .  13 GLY CA   1 1 
        4 13193 1 1  13 GLY H    H  28.121  -8.630 -40.446 1.00 . A A .  13 GLY H    1 1 
        4 13194 1 1  13 GLY HA2  H  27.006  -9.566 -42.928 1.00 . A A .  13 GLY HA2  1 1 
        4 13195 1 1  13 GLY HA3  H  28.566 -10.007 -42.252 1.00 . A A .  13 GLY HA3  1 1 
        4 13196 1 1  13 GLY N    N  27.357  -8.880 -41.007 1.00 . A A .  13 GLY N    1 1 
        4 13197 1 1  13 GLY O    O  25.742 -11.390 -41.453 1.00 . A A .  13 GLY O    1 1 
        4 13198 1 1  14 LEU C    C  28.413 -14.155 -40.042 1.00 . A A .  14 LEU C    1 1 
        4 13199 1 1  14 LEU CA   C  27.422 -13.554 -41.032 1.00 . A A .  14 LEU CA   1 1 
        4 13200 1 1  14 LEU CB   C  27.295 -14.460 -42.258 1.00 . A A .  14 LEU CB   1 1 
        4 13201 1 1  14 LEU CD1  C  26.959 -13.693 -44.621 1.00 . A A .  14 LEU CD1  1 1 
        4 13202 1 1  14 LEU CD2  C  25.228 -15.120 -43.515 1.00 . A A .  14 LEU CD2  1 1 
        4 13203 1 1  14 LEU CG   C  26.270 -14.030 -43.308 1.00 . A A .  14 LEU CG   1 1 
        4 13204 1 1  14 LEU H    H  28.787 -12.032 -41.578 1.00 . A A .  14 LEU H    1 1 
        4 13205 1 1  14 LEU HA   H  26.457 -13.473 -40.554 1.00 . A A .  14 LEU HA   1 1 
        4 13206 1 1  14 LEU HB2  H  28.261 -14.504 -42.738 1.00 . A A .  14 LEU HB2  1 1 
        4 13207 1 1  14 LEU HB3  H  27.022 -15.447 -41.912 1.00 . A A .  14 LEU HB3  1 1 
        4 13208 1 1  14 LEU HD11 H  27.176 -14.604 -45.158 1.00 . A A .  14 LEU HD11 1 1 
        4 13209 1 1  14 LEU HD12 H  27.880 -13.166 -44.419 1.00 . A A .  14 LEU HD12 1 1 
        4 13210 1 1  14 LEU HD13 H  26.311 -13.068 -45.218 1.00 . A A .  14 LEU HD13 1 1 
        4 13211 1 1  14 LEU HD21 H  24.359 -14.906 -42.911 1.00 . A A .  14 LEU HD21 1 1 
        4 13212 1 1  14 LEU HD22 H  25.643 -16.074 -43.222 1.00 . A A .  14 LEU HD22 1 1 
        4 13213 1 1  14 LEU HD23 H  24.945 -15.154 -44.556 1.00 . A A .  14 LEU HD23 1 1 
        4 13214 1 1  14 LEU HG   H  25.761 -13.141 -42.962 1.00 . A A .  14 LEU HG   1 1 
        4 13215 1 1  14 LEU N    N  27.836 -12.214 -41.435 1.00 . A A .  14 LEU N    1 1 
        4 13216 1 1  14 LEU O    O  29.462 -13.572 -39.765 1.00 . A A .  14 LEU O    1 1 
        4 13217 1 1  15 VAL C    C  28.745 -17.520 -38.621 1.00 . A A .  15 VAL C    1 1 
        4 13218 1 1  15 VAL CA   C  28.938 -16.009 -38.554 1.00 . A A .  15 VAL CA   1 1 
        4 13219 1 1  15 VAL CB   C  28.667 -15.531 -37.115 1.00 . A A .  15 VAL CB   1 1 
        4 13220 1 1  15 VAL CG1  C  27.210 -15.756 -36.743 1.00 . A A .  15 VAL CG1  1 1 
        4 13221 1 1  15 VAL CG2  C  29.592 -16.239 -36.136 1.00 . A A .  15 VAL CG2  1 1 
        4 13222 1 1  15 VAL H    H  27.227 -15.742 -39.771 1.00 . A A .  15 VAL H    1 1 
        4 13223 1 1  15 VAL HA   H  29.963 -15.775 -38.802 1.00 . A A .  15 VAL HA   1 1 
        4 13224 1 1  15 VAL HB   H  28.869 -14.471 -37.065 1.00 . A A .  15 VAL HB   1 1 
        4 13225 1 1  15 VAL HG11 H  26.575 -15.227 -37.438 1.00 . A A .  15 VAL HG11 1 1 
        4 13226 1 1  15 VAL HG12 H  26.987 -16.812 -36.782 1.00 . A A .  15 VAL HG12 1 1 
        4 13227 1 1  15 VAL HG13 H  27.033 -15.387 -35.743 1.00 . A A .  15 VAL HG13 1 1 
        4 13228 1 1  15 VAL HG21 H  29.496 -17.308 -36.260 1.00 . A A .  15 VAL HG21 1 1 
        4 13229 1 1  15 VAL HG22 H  30.613 -15.945 -36.328 1.00 . A A .  15 VAL HG22 1 1 
        4 13230 1 1  15 VAL HG23 H  29.323 -15.968 -35.126 1.00 . A A .  15 VAL HG23 1 1 
        4 13231 1 1  15 VAL N    N  28.076 -15.327 -39.511 1.00 . A A .  15 VAL N    1 1 
        4 13232 1 1  15 VAL O    O  27.623 -18.028 -38.636 1.00 . A A .  15 VAL O    1 1 
        4 13233 1 1  16 PRO C    C  29.358 -20.354 -37.425 1.00 . A A .  16 PRO C    1 1 
        4 13234 1 1  16 PRO CA   C  29.845 -19.722 -38.725 1.00 . A A .  16 PRO CA   1 1 
        4 13235 1 1  16 PRO CB   C  31.310 -20.086 -38.980 1.00 . A A .  16 PRO CB   1 1 
        4 13236 1 1  16 PRO CD   C  31.235 -17.720 -38.645 1.00 . A A .  16 PRO CD   1 1 
        4 13237 1 1  16 PRO CG   C  32.086 -18.940 -38.427 1.00 . A A .  16 PRO CG   1 1 
        4 13238 1 1  16 PRO HA   H  29.237 -20.075 -39.545 1.00 . A A .  16 PRO HA   1 1 
        4 13239 1 1  16 PRO HB2  H  31.549 -21.008 -38.470 1.00 . A A .  16 PRO HB2  1 1 
        4 13240 1 1  16 PRO HB3  H  31.477 -20.200 -40.040 1.00 . A A .  16 PRO HB3  1 1 
        4 13241 1 1  16 PRO HD2  H  31.365 -17.019 -37.833 1.00 . A A .  16 PRO HD2  1 1 
        4 13242 1 1  16 PRO HD3  H  31.477 -17.255 -39.589 1.00 . A A .  16 PRO HD3  1 1 
        4 13243 1 1  16 PRO HG2  H  32.262 -19.091 -37.373 1.00 . A A .  16 PRO HG2  1 1 
        4 13244 1 1  16 PRO HG3  H  33.023 -18.843 -38.955 1.00 . A A .  16 PRO HG3  1 1 
        4 13245 1 1  16 PRO N    N  29.864 -18.258 -38.660 1.00 . A A .  16 PRO N    1 1 
        4 13246 1 1  16 PRO O    O  30.148 -20.618 -36.519 1.00 . A A .  16 PRO O    1 1 
        4 13247 1 1  17 ARG C    C  25.967 -21.430 -36.348 1.00 . A A .  17 ARG C    1 1 
        4 13248 1 1  17 ARG CA   C  27.461 -21.192 -36.151 1.00 . A A .  17 ARG CA   1 1 
        4 13249 1 1  17 ARG CB   C  27.689 -20.293 -34.934 1.00 . A A .  17 ARG CB   1 1 
        4 13250 1 1  17 ARG CD   C  27.910 -21.328 -32.654 1.00 . A A .  17 ARG CD   1 1 
        4 13251 1 1  17 ARG CG   C  28.644 -20.885 -33.910 1.00 . A A .  17 ARG CG   1 1 
        4 13252 1 1  17 ARG CZ   C  27.757 -20.673 -30.290 1.00 . A A .  17 ARG CZ   1 1 
        4 13253 1 1  17 ARG H    H  27.475 -20.359 -38.097 1.00 . A A .  17 ARG H    1 1 
        4 13254 1 1  17 ARG HA   H  27.946 -22.142 -35.982 1.00 . A A .  17 ARG HA   1 1 
        4 13255 1 1  17 ARG HB2  H  28.094 -19.350 -35.269 1.00 . A A .  17 ARG HB2  1 1 
        4 13256 1 1  17 ARG HB3  H  26.741 -20.117 -34.450 1.00 . A A .  17 ARG HB3  1 1 
        4 13257 1 1  17 ARG HD2  H  26.852 -21.358 -32.864 1.00 . A A .  17 ARG HD2  1 1 
        4 13258 1 1  17 ARG HD3  H  28.252 -22.315 -32.383 1.00 . A A .  17 ARG HD3  1 1 
        4 13259 1 1  17 ARG HE   H  28.615 -19.581 -31.721 1.00 . A A .  17 ARG HE   1 1 
        4 13260 1 1  17 ARG HG2  H  29.138 -21.741 -34.346 1.00 . A A .  17 ARG HG2  1 1 
        4 13261 1 1  17 ARG HG3  H  29.379 -20.139 -33.644 1.00 . A A .  17 ARG HG3  1 1 
        4 13262 1 1  17 ARG HH11 H  26.930 -22.462 -30.732 1.00 . A A .  17 ARG HH11 1 1 
        4 13263 1 1  17 ARG HH12 H  26.829 -21.988 -29.068 1.00 . A A .  17 ARG HH12 1 1 
        4 13264 1 1  17 ARG HH21 H  28.489 -18.946 -29.534 1.00 . A A .  17 ARG HH21 1 1 
        4 13265 1 1  17 ARG HH22 H  27.715 -19.988 -28.388 1.00 . A A .  17 ARG HH22 1 1 
        4 13266 1 1  17 ARG N    N  28.053 -20.592 -37.341 1.00 . A A .  17 ARG N    1 1 
        4 13267 1 1  17 ARG NE   N  28.145 -20.420 -31.535 1.00 . A A .  17 ARG NE   1 1 
        4 13268 1 1  17 ARG NH1  N  27.119 -21.800 -30.007 1.00 . A A .  17 ARG NH1  1 1 
        4 13269 1 1  17 ARG NH2  N  28.008 -19.797 -29.325 1.00 . A A .  17 ARG NH2  1 1 
        4 13270 1 1  17 ARG O    O  25.190 -20.486 -36.484 1.00 . A A .  17 ARG O    1 1 
        4 13271 1 1  18 GLY C    C  23.430 -23.162 -35.231 1.00 . A A .  18 GLY C    1 1 
        4 13272 1 1  18 GLY CA   C  24.173 -23.040 -36.546 1.00 . A A .  18 GLY CA   1 1 
        4 13273 1 1  18 GLY H    H  26.237 -23.412 -36.252 1.00 . A A .  18 GLY H    1 1 
        4 13274 1 1  18 GLY HA2  H  23.703 -22.273 -37.144 1.00 . A A .  18 GLY HA2  1 1 
        4 13275 1 1  18 GLY HA3  H  24.109 -23.981 -37.071 1.00 . A A .  18 GLY HA3  1 1 
        4 13276 1 1  18 GLY N    N  25.572 -22.700 -36.364 1.00 . A A .  18 GLY N    1 1 
        4 13277 1 1  18 GLY O    O  22.905 -24.225 -34.903 1.00 . A A .  18 GLY O    1 1 
        4 13278 1 1  19 SER C    C  22.581 -20.639 -32.646 1.00 . A A .  19 SER C    1 1 
        4 13279 1 1  19 SER CA   C  22.709 -22.061 -33.183 1.00 . A A .  19 SER CA   1 1 
        4 13280 1 1  19 SER CB   C  23.466 -22.931 -32.178 1.00 . A A .  19 SER CB   1 1 
        4 13281 1 1  19 SER H    H  23.827 -21.252 -34.789 1.00 . A A .  19 SER H    1 1 
        4 13282 1 1  19 SER HA   H  21.720 -22.469 -33.326 1.00 . A A .  19 SER HA   1 1 
        4 13283 1 1  19 SER HB2  H  24.221 -23.502 -32.697 1.00 . A A .  19 SER HB2  1 1 
        4 13284 1 1  19 SER HB3  H  23.938 -22.298 -31.441 1.00 . A A .  19 SER HB3  1 1 
        4 13285 1 1  19 SER HG   H  22.003 -23.334 -30.939 1.00 . A A .  19 SER HG   1 1 
        4 13286 1 1  19 SER N    N  23.388 -22.070 -34.473 1.00 . A A .  19 SER N    1 1 
        4 13287 1 1  19 SER O    O  22.989 -19.677 -33.299 1.00 . A A .  19 SER O    1 1 
        4 13288 1 1  19 SER OG   O  22.590 -23.827 -31.517 1.00 . A A .  19 SER OG   1 1 
        4 13289 1 1  20 HIS C    C  23.152 -18.680 -30.276 1.00 . A A .  20 HIS C    1 1 
        4 13290 1 1  20 HIS CA   C  21.830 -19.207 -30.826 1.00 . A A .  20 HIS CA   1 1 
        4 13291 1 1  20 HIS CB   C  20.797 -19.297 -29.702 1.00 . A A .  20 HIS CB   1 1 
        4 13292 1 1  20 HIS CD2  C  20.743 -21.672 -28.661 1.00 . A A .  20 HIS CD2  1 1 
        4 13293 1 1  20 HIS CE1  C  21.938 -21.263 -26.869 1.00 . A A .  20 HIS CE1  1 1 
        4 13294 1 1  20 HIS CG   C  21.096 -20.365 -28.697 1.00 . A A .  20 HIS CG   1 1 
        4 13295 1 1  20 HIS H    H  21.707 -21.315 -30.981 1.00 . A A .  20 HIS H    1 1 
        4 13296 1 1  20 HIS HA   H  21.471 -18.525 -31.580 1.00 . A A .  20 HIS HA   1 1 
        4 13297 1 1  20 HIS HB2  H  20.759 -18.352 -29.181 1.00 . A A .  20 HIS HB2  1 1 
        4 13298 1 1  20 HIS HB3  H  19.826 -19.505 -30.130 1.00 . A A .  20 HIS HB3  1 1 
        4 13299 1 1  20 HIS HD1  H  22.245 -19.286 -27.298 1.00 . A A .  20 HIS HD1  1 1 
        4 13300 1 1  20 HIS HD2  H  20.151 -22.197 -29.397 1.00 . A A .  20 HIS HD2  1 1 
        4 13301 1 1  20 HIS HE1  H  22.464 -21.387 -25.934 1.00 . A A .  20 HIS HE1  1 1 
        4 13302 1 1  20 HIS N    N  22.012 -20.512 -31.452 1.00 . A A .  20 HIS N    1 1 
        4 13303 1 1  20 HIS ND1  N  21.843 -20.141 -27.559 1.00 . A A .  20 HIS ND1  1 1 
        4 13304 1 1  20 HIS NE2  N  21.279 -22.207 -27.515 1.00 . A A .  20 HIS NE2  1 1 
        4 13305 1 1  20 HIS O    O  23.754 -19.288 -29.391 1.00 . A A .  20 HIS O    1 1 
        4 13306 1 1  21 SER C    C  24.601 -15.578 -29.731 1.00 . A A .  21 SER C    1 1 
        4 13307 1 1  21 SER CA   C  24.851 -16.939 -30.372 1.00 . A A .  21 SER CA   1 1 
        4 13308 1 1  21 SER CB   C  25.807 -16.790 -31.557 1.00 . A A .  21 SER CB   1 1 
        4 13309 1 1  21 SER H    H  23.072 -17.108 -31.509 1.00 . A A .  21 SER H    1 1 
        4 13310 1 1  21 SER HA   H  25.299 -17.593 -29.639 1.00 . A A .  21 SER HA   1 1 
        4 13311 1 1  21 SER HB2  H  25.435 -17.365 -32.391 1.00 . A A .  21 SER HB2  1 1 
        4 13312 1 1  21 SER HB3  H  25.869 -15.748 -31.837 1.00 . A A .  21 SER HB3  1 1 
        4 13313 1 1  21 SER HG   H  27.586 -17.461 -32.030 1.00 . A A .  21 SER HG   1 1 
        4 13314 1 1  21 SER N    N  23.598 -17.546 -30.807 1.00 . A A .  21 SER N    1 1 
        4 13315 1 1  21 SER O    O  25.446 -15.057 -29.001 1.00 . A A .  21 SER O    1 1 
        4 13316 1 1  21 SER OG   O  27.105 -17.251 -31.226 1.00 . A A .  21 SER OG   1 1 
        4 13317 1 1  22 THR C    C  23.202 -13.691 -27.941 1.00 . A A .  22 THR C    1 1 
        4 13318 1 1  22 THR CA   C  23.072 -13.704 -29.460 1.00 . A A .  22 THR CA   1 1 
        4 13319 1 1  22 THR CB   C  21.632 -13.314 -29.844 1.00 . A A .  22 THR CB   1 1 
        4 13320 1 1  22 THR CG2  C  21.506 -13.119 -31.347 1.00 . A A .  22 THR CG2  1 1 
        4 13321 1 1  22 THR H    H  22.802 -15.469 -30.596 1.00 . A A .  22 THR H    1 1 
        4 13322 1 1  22 THR HA   H  23.745 -12.968 -29.876 1.00 . A A .  22 THR HA   1 1 
        4 13323 1 1  22 THR HB   H  21.384 -12.383 -29.353 1.00 . A A .  22 THR HB   1 1 
        4 13324 1 1  22 THR HG1  H  20.982 -15.175 -29.777 1.00 . A A .  22 THR HG1  1 1 
        4 13325 1 1  22 THR HG21 H  22.487 -13.153 -31.798 1.00 . A A .  22 THR HG21 1 1 
        4 13326 1 1  22 THR HG22 H  21.049 -12.162 -31.549 1.00 . A A .  22 THR HG22 1 1 
        4 13327 1 1  22 THR HG23 H  20.893 -13.905 -31.761 1.00 . A A .  22 THR HG23 1 1 
        4 13328 1 1  22 THR N    N  23.434 -15.005 -30.008 1.00 . A A .  22 THR N    1 1 
        4 13329 1 1  22 THR O    O  23.539 -12.667 -27.347 1.00 . A A .  22 THR O    1 1 
        4 13330 1 1  22 THR OG1  O  20.718 -14.327 -29.410 1.00 . A A .  22 THR OG1  1 1 
        4 13331 1 1  23 TRP C    C  24.441 -14.674 -25.385 1.00 . A A .  23 TRP C    1 1 
        4 13332 1 1  23 TRP CA   C  23.022 -14.954 -25.869 1.00 . A A .  23 TRP CA   1 1 
        4 13333 1 1  23 TRP CB   C  22.584 -16.350 -25.424 1.00 . A A .  23 TRP CB   1 1 
        4 13334 1 1  23 TRP CD1  C  24.401 -17.408 -26.890 1.00 . A A .  23 TRP CD1  1 1 
        4 13335 1 1  23 TRP CD2  C  23.737 -18.690 -25.178 1.00 . A A .  23 TRP CD2  1 1 
        4 13336 1 1  23 TRP CE2  C  24.730 -19.382 -25.899 1.00 . A A .  23 TRP CE2  1 1 
        4 13337 1 1  23 TRP CE3  C  23.172 -19.300 -24.055 1.00 . A A .  23 TRP CE3  1 1 
        4 13338 1 1  23 TRP CG   C  23.542 -17.430 -25.828 1.00 . A A .  23 TRP CG   1 1 
        4 13339 1 1  23 TRP CH2  C  24.595 -21.226 -24.429 1.00 . A A .  23 TRP CH2  1 1 
        4 13340 1 1  23 TRP CZ2  C  25.166 -20.652 -25.533 1.00 . A A .  23 TRP CZ2  1 1 
        4 13341 1 1  23 TRP CZ3  C  23.606 -20.561 -23.693 1.00 . A A .  23 TRP CZ3  1 1 
        4 13342 1 1  23 TRP H    H  22.670 -15.616 -27.849 1.00 . A A .  23 TRP H    1 1 
        4 13343 1 1  23 TRP HA   H  22.356 -14.222 -25.436 1.00 . A A .  23 TRP HA   1 1 
        4 13344 1 1  23 TRP HB2  H  22.497 -16.368 -24.348 1.00 . A A .  23 TRP HB2  1 1 
        4 13345 1 1  23 TRP HB3  H  21.623 -16.575 -25.864 1.00 . A A .  23 TRP HB3  1 1 
        4 13346 1 1  23 TRP HD1  H  24.490 -16.586 -27.583 1.00 . A A .  23 TRP HD1  1 1 
        4 13347 1 1  23 TRP HE1  H  25.797 -18.803 -27.609 1.00 . A A .  23 TRP HE1  1 1 
        4 13348 1 1  23 TRP HE3  H  22.408 -18.804 -23.474 1.00 . A A .  23 TRP HE3  1 1 
        4 13349 1 1  23 TRP HH2  H  24.903 -22.210 -24.110 1.00 . A A .  23 TRP HH2  1 1 
        4 13350 1 1  23 TRP HZ2  H  25.928 -21.178 -26.089 1.00 . A A .  23 TRP HZ2  1 1 
        4 13351 1 1  23 TRP HZ3  H  23.180 -21.049 -22.828 1.00 . A A .  23 TRP HZ3  1 1 
        4 13352 1 1  23 TRP N    N  22.934 -14.834 -27.320 1.00 . A A .  23 TRP N    1 1 
        4 13353 1 1  23 TRP NE1  N  25.118 -18.579 -26.939 1.00 . A A .  23 TRP NE1  1 1 
        4 13354 1 1  23 TRP O    O  24.668 -14.444 -24.197 1.00 . A A .  23 TRP O    1 1 
        4 13355 1 1  24 VAL C    C  27.398 -13.403 -26.916 1.00 . A A .  24 VAL C    1 1 
        4 13356 1 1  24 VAL CA   C  26.790 -14.442 -25.980 1.00 . A A .  24 VAL CA   1 1 
        4 13357 1 1  24 VAL CB   C  27.626 -15.733 -26.051 1.00 . A A .  24 VAL CB   1 1 
        4 13358 1 1  24 VAL CG1  C  27.066 -16.785 -25.105 1.00 . A A .  24 VAL CG1  1 1 
        4 13359 1 1  24 VAL CG2  C  27.674 -16.259 -27.478 1.00 . A A .  24 VAL CG2  1 1 
        4 13360 1 1  24 VAL H    H  25.150 -14.883 -27.243 1.00 . A A .  24 VAL H    1 1 
        4 13361 1 1  24 VAL HA   H  26.829 -14.067 -24.967 1.00 . A A .  24 VAL HA   1 1 
        4 13362 1 1  24 VAL HB   H  28.634 -15.502 -25.741 1.00 . A A .  24 VAL HB   1 1 
        4 13363 1 1  24 VAL HG11 H  26.065 -16.506 -24.810 1.00 . A A .  24 VAL HG11 1 1 
        4 13364 1 1  24 VAL HG12 H  27.043 -17.742 -25.604 1.00 . A A .  24 VAL HG12 1 1 
        4 13365 1 1  24 VAL HG13 H  27.694 -16.850 -24.229 1.00 . A A .  24 VAL HG13 1 1 
        4 13366 1 1  24 VAL HG21 H  28.336 -17.110 -27.525 1.00 . A A .  24 VAL HG21 1 1 
        4 13367 1 1  24 VAL HG22 H  26.682 -16.556 -27.786 1.00 . A A .  24 VAL HG22 1 1 
        4 13368 1 1  24 VAL HG23 H  28.037 -15.483 -28.136 1.00 . A A .  24 VAL HG23 1 1 
        4 13369 1 1  24 VAL N    N  25.393 -14.694 -26.313 1.00 . A A .  24 VAL N    1 1 
        4 13370 1 1  24 VAL O    O  28.486 -12.885 -26.664 1.00 . A A .  24 VAL O    1 1 
        4 13371 1 1  25 THR C    C  26.315 -10.855 -28.929 1.00 . A A .  25 THR C    1 1 
        4 13372 1 1  25 THR CA   C  27.157 -12.125 -28.973 1.00 . A A .  25 THR CA   1 1 
        4 13373 1 1  25 THR CB   C  27.127 -12.698 -30.402 1.00 . A A .  25 THR CB   1 1 
        4 13374 1 1  25 THR CG2  C  27.561 -11.650 -31.415 1.00 . A A .  25 THR CG2  1 1 
        4 13375 1 1  25 THR H    H  25.828 -13.548 -28.144 1.00 . A A .  25 THR H    1 1 
        4 13376 1 1  25 THR HA   H  28.180 -11.876 -28.729 1.00 . A A .  25 THR HA   1 1 
        4 13377 1 1  25 THR HB   H  26.115 -13.001 -30.631 1.00 . A A .  25 THR HB   1 1 
        4 13378 1 1  25 THR HG1  H  28.651 -13.795 -29.798 1.00 . A A .  25 THR HG1  1 1 
        4 13379 1 1  25 THR HG21 H  26.690 -11.146 -31.808 1.00 . A A .  25 THR HG21 1 1 
        4 13380 1 1  25 THR HG22 H  28.094 -12.129 -32.223 1.00 . A A .  25 THR HG22 1 1 
        4 13381 1 1  25 THR HG23 H  28.206 -10.931 -30.934 1.00 . A A .  25 THR HG23 1 1 
        4 13382 1 1  25 THR N    N  26.688 -13.101 -27.998 1.00 . A A .  25 THR N    1 1 
        4 13383 1 1  25 THR O    O  26.747  -9.796 -29.383 1.00 . A A .  25 THR O    1 1 
        4 13384 1 1  25 THR OG1  O  27.987 -13.840 -30.491 1.00 . A A .  25 THR OG1  1 1 
        4 13385 1 1  26 ARG C    C  24.120  -9.332 -26.836 1.00 . A A .  26 ARG C    1 1 
        4 13386 1 1  26 ARG CA   C  24.207  -9.829 -28.277 1.00 . A A .  26 ARG CA   1 1 
        4 13387 1 1  26 ARG CB   C  22.813 -10.209 -28.781 1.00 . A A .  26 ARG CB   1 1 
        4 13388 1 1  26 ARG CD   C  23.240  -9.155 -31.023 1.00 . A A .  26 ARG CD   1 1 
        4 13389 1 1  26 ARG CG   C  22.740 -10.389 -30.289 1.00 . A A .  26 ARG CG   1 1 
        4 13390 1 1  26 ARG CZ   C  25.392  -8.186 -31.711 1.00 . A A .  26 ARG CZ   1 1 
        4 13391 1 1  26 ARG H    H  24.822 -11.840 -28.035 1.00 . A A .  26 ARG H    1 1 
        4 13392 1 1  26 ARG HA   H  24.600  -9.037 -28.895 1.00 . A A .  26 ARG HA   1 1 
        4 13393 1 1  26 ARG HB2  H  22.514 -11.136 -28.315 1.00 . A A .  26 ARG HB2  1 1 
        4 13394 1 1  26 ARG HB3  H  22.118  -9.433 -28.499 1.00 . A A .  26 ARG HB3  1 1 
        4 13395 1 1  26 ARG HD2  H  22.713  -9.072 -31.961 1.00 . A A .  26 ARG HD2  1 1 
        4 13396 1 1  26 ARG HD3  H  23.036  -8.285 -30.417 1.00 . A A .  26 ARG HD3  1 1 
        4 13397 1 1  26 ARG HE   H  25.123 -10.081 -31.148 1.00 . A A .  26 ARG HE   1 1 
        4 13398 1 1  26 ARG HG2  H  23.350 -11.234 -30.571 1.00 . A A .  26 ARG HG2  1 1 
        4 13399 1 1  26 ARG HG3  H  21.714 -10.574 -30.570 1.00 . A A .  26 ARG HG3  1 1 
        4 13400 1 1  26 ARG HH11 H  23.832  -6.903 -31.745 1.00 . A A .  26 ARG HH11 1 1 
        4 13401 1 1  26 ARG HH12 H  25.355  -6.233 -32.229 1.00 . A A .  26 ARG HH12 1 1 
        4 13402 1 1  26 ARG HH21 H  27.134  -9.210 -31.782 1.00 . A A .  26 ARG HH21 1 1 
        4 13403 1 1  26 ARG HH22 H  27.232  -7.546 -32.250 1.00 . A A .  26 ARG HH22 1 1 
        4 13404 1 1  26 ARG N    N  25.110 -10.969 -28.379 1.00 . A A .  26 ARG N    1 1 
        4 13405 1 1  26 ARG NE   N  24.675  -9.222 -31.290 1.00 . A A .  26 ARG NE   1 1 
        4 13406 1 1  26 ARG NH1  N  24.812  -7.011 -31.912 1.00 . A A .  26 ARG NH1  1 1 
        4 13407 1 1  26 ARG NH2  N  26.693  -8.325 -31.933 1.00 . A A .  26 ARG NH2  1 1 
        4 13408 1 1  26 ARG O    O  23.852  -8.156 -26.589 1.00 . A A .  26 ARG O    1 1 
        4 13409 1 1  27 THR C    C  25.400  -8.909 -24.105 1.00 . A A .  27 THR C    1 1 
        4 13410 1 1  27 THR CA   C  24.294  -9.891 -24.474 1.00 . A A .  27 THR CA   1 1 
        4 13411 1 1  27 THR CB   C  24.417 -11.143 -23.585 1.00 . A A .  27 THR CB   1 1 
        4 13412 1 1  27 THR CG2  C  23.264 -12.103 -23.839 1.00 . A A .  27 THR CG2  1 1 
        4 13413 1 1  27 THR H    H  24.556 -11.158 -26.149 1.00 . A A .  27 THR H    1 1 
        4 13414 1 1  27 THR HA   H  23.336  -9.430 -24.280 1.00 . A A .  27 THR HA   1 1 
        4 13415 1 1  27 THR HB   H  24.387 -10.835 -22.550 1.00 . A A .  27 THR HB   1 1 
        4 13416 1 1  27 THR HG1  H  26.385 -11.191 -23.701 1.00 . A A .  27 THR HG1  1 1 
        4 13417 1 1  27 THR HG21 H  22.328 -11.567 -23.773 1.00 . A A .  27 THR HG21 1 1 
        4 13418 1 1  27 THR HG22 H  23.282 -12.890 -23.101 1.00 . A A .  27 THR HG22 1 1 
        4 13419 1 1  27 THR HG23 H  23.363 -12.531 -24.825 1.00 . A A .  27 THR HG23 1 1 
        4 13420 1 1  27 THR N    N  24.348 -10.236 -25.889 1.00 . A A .  27 THR N    1 1 
        4 13421 1 1  27 THR O    O  25.298  -8.190 -23.112 1.00 . A A .  27 THR O    1 1 
        4 13422 1 1  27 THR OG1  O  25.660 -11.805 -23.841 1.00 . A A .  27 THR OG1  1 1 
        4 13423 1 1  28 ALA C    C  27.354  -6.634 -25.333 1.00 . A A .  28 ALA C    1 1 
        4 13424 1 1  28 ALA CA   C  27.580  -7.989 -24.671 1.00 . A A .  28 ALA CA   1 1 
        4 13425 1 1  28 ALA CB   C  28.872  -8.616 -25.174 1.00 . A A .  28 ALA CB   1 1 
        4 13426 1 1  28 ALA H    H  26.479  -9.482 -25.687 1.00 . A A .  28 ALA H    1 1 
        4 13427 1 1  28 ALA HA   H  27.670  -7.845 -23.603 1.00 . A A .  28 ALA HA   1 1 
        4 13428 1 1  28 ALA HB1  H  28.643  -9.512 -25.731 1.00 . A A .  28 ALA HB1  1 1 
        4 13429 1 1  28 ALA HB2  H  29.387  -7.915 -25.814 1.00 . A A .  28 ALA HB2  1 1 
        4 13430 1 1  28 ALA HB3  H  29.502  -8.866 -24.333 1.00 . A A .  28 ALA HB3  1 1 
        4 13431 1 1  28 ALA N    N  26.456  -8.885 -24.911 1.00 . A A .  28 ALA N    1 1 
        4 13432 1 1  28 ALA O    O  28.233  -5.772 -25.322 1.00 . A A .  28 ALA O    1 1 
        4 13433 1 1  29 TYR C    C  26.719  -4.064 -26.092 1.00 . A A .  29 TYR C    1 1 
        4 13434 1 1  29 TYR CA   C  25.832  -5.204 -26.582 1.00 . A A .  29 TYR CA   1 1 
        4 13435 1 1  29 TYR CB   C  24.361  -4.858 -26.346 1.00 . A A .  29 TYR CB   1 1 
        4 13436 1 1  29 TYR CD1  C  23.823  -5.974 -24.146 1.00 . A A .  29 TYR CD1  1 1 
        4 13437 1 1  29 TYR CD2  C  23.770  -3.593 -24.242 1.00 . A A .  29 TYR CD2  1 1 
        4 13438 1 1  29 TYR CE1  C  23.472  -5.933 -22.810 1.00 . A A .  29 TYR CE1  1 1 
        4 13439 1 1  29 TYR CE2  C  23.421  -3.542 -22.906 1.00 . A A .  29 TYR CE2  1 1 
        4 13440 1 1  29 TYR CG   C  23.978  -4.807 -24.884 1.00 . A A .  29 TYR CG   1 1 
        4 13441 1 1  29 TYR CZ   C  23.273  -4.714 -22.195 1.00 . A A .  29 TYR CZ   1 1 
        4 13442 1 1  29 TYR H    H  25.512  -7.178 -25.887 1.00 . A A .  29 TYR H    1 1 
        4 13443 1 1  29 TYR HA   H  25.994  -5.342 -27.641 1.00 . A A .  29 TYR HA   1 1 
        4 13444 1 1  29 TYR HB2  H  24.152  -3.891 -26.777 1.00 . A A .  29 TYR HB2  1 1 
        4 13445 1 1  29 TYR HB3  H  23.742  -5.602 -26.826 1.00 . A A .  29 TYR HB3  1 1 
        4 13446 1 1  29 TYR HD1  H  23.980  -6.927 -24.630 1.00 . A A .  29 TYR HD1  1 1 
        4 13447 1 1  29 TYR HD2  H  23.886  -2.677 -24.802 1.00 . A A .  29 TYR HD2  1 1 
        4 13448 1 1  29 TYR HE1  H  23.356  -6.850 -22.252 1.00 . A A .  29 TYR HE1  1 1 
        4 13449 1 1  29 TYR HE2  H  23.264  -2.588 -22.425 1.00 . A A .  29 TYR HE2  1 1 
        4 13450 1 1  29 TYR HH   H  22.633  -3.780 -20.641 1.00 . A A .  29 TYR HH   1 1 
        4 13451 1 1  29 TYR N    N  26.172  -6.453 -25.911 1.00 . A A .  29 TYR N    1 1 
        4 13452 1 1  29 TYR O    O  27.331  -3.352 -26.889 1.00 . A A .  29 TYR O    1 1 
        4 13453 1 1  29 TYR OH   O  22.923  -4.668 -20.865 1.00 . A A .  29 TYR OH   1 1 
        4 13454 1 1  30 SER C    C  26.889  -1.493 -24.280 1.00 . A A .  30 SER C    1 1 
        4 13455 1 1  30 SER CA   C  27.594  -2.842 -24.177 1.00 . A A .  30 SER CA   1 1 
        4 13456 1 1  30 SER CB   C  28.961  -2.769 -24.861 1.00 . A A .  30 SER CB   1 1 
        4 13457 1 1  30 SER H    H  26.274  -4.497 -24.192 1.00 . A A .  30 SER H    1 1 
        4 13458 1 1  30 SER HA   H  27.735  -3.083 -23.134 1.00 . A A .  30 SER HA   1 1 
        4 13459 1 1  30 SER HB2  H  29.116  -3.663 -25.446 1.00 . A A .  30 SER HB2  1 1 
        4 13460 1 1  30 SER HB3  H  28.991  -1.905 -25.508 1.00 . A A .  30 SER HB3  1 1 
        4 13461 1 1  30 SER HG   H  30.672  -2.055 -24.230 1.00 . A A .  30 SER HG   1 1 
        4 13462 1 1  30 SER N    N  26.784  -3.897 -24.775 1.00 . A A .  30 SER N    1 1 
        4 13463 1 1  30 SER O    O  26.316  -1.157 -25.316 1.00 . A A .  30 SER O    1 1 
        4 13464 1 1  30 SER OG   O  30.003  -2.662 -23.907 1.00 . A A .  30 SER OG   1 1 
        4 13465 1 1  31 SER C    C  26.394   1.200 -21.767 1.00 . A A .  31 SER C    1 1 
        4 13466 1 1  31 SER CA   C  26.300   0.588 -23.161 1.00 . A A .  31 SER CA   1 1 
        4 13467 1 1  31 SER CB   C  24.834   0.478 -23.585 1.00 . A A .  31 SER CB   1 1 
        4 13468 1 1  31 SER H    H  27.409  -1.048 -22.401 1.00 . A A .  31 SER H    1 1 
        4 13469 1 1  31 SER HA   H  26.820   1.227 -23.859 1.00 . A A .  31 SER HA   1 1 
        4 13470 1 1  31 SER HB2  H  24.588  -0.559 -23.756 1.00 . A A .  31 SER HB2  1 1 
        4 13471 1 1  31 SER HB3  H  24.205   0.872 -22.800 1.00 . A A .  31 SER HB3  1 1 
        4 13472 1 1  31 SER HG   H  25.270   1.001 -25.422 1.00 . A A .  31 SER HG   1 1 
        4 13473 1 1  31 SER N    N  26.937  -0.724 -23.196 1.00 . A A .  31 SER N    1 1 
        4 13474 1 1  31 SER O    O  26.792   0.549 -20.801 1.00 . A A .  31 SER O    1 1 
        4 13475 1 1  31 SER OG   O  24.591   1.207 -24.775 1.00 . A A .  31 SER OG   1 1 
        4 13476 1 1  32 PRO C    C  24.991   2.718 -19.409 1.00 . A A .  32 PRO C    1 1 
        4 13477 1 1  32 PRO CA   C  26.050   3.213 -20.388 1.00 . A A .  32 PRO CA   1 1 
        4 13478 1 1  32 PRO CB   C  25.763   4.658 -20.802 1.00 . A A .  32 PRO CB   1 1 
        4 13479 1 1  32 PRO CD   C  25.533   3.320 -22.769 1.00 . A A .  32 PRO CD   1 1 
        4 13480 1 1  32 PRO CG   C  25.000   4.543 -22.076 1.00 . A A .  32 PRO CG   1 1 
        4 13481 1 1  32 PRO HA   H  27.023   3.156 -19.923 1.00 . A A .  32 PRO HA   1 1 
        4 13482 1 1  32 PRO HB2  H  25.179   5.146 -20.033 1.00 . A A .  32 PRO HB2  1 1 
        4 13483 1 1  32 PRO HB3  H  26.693   5.187 -20.945 1.00 . A A .  32 PRO HB3  1 1 
        4 13484 1 1  32 PRO HD2  H  24.745   2.821 -23.313 1.00 . A A .  32 PRO HD2  1 1 
        4 13485 1 1  32 PRO HD3  H  26.343   3.586 -23.433 1.00 . A A .  32 PRO HD3  1 1 
        4 13486 1 1  32 PRO HG2  H  23.948   4.426 -21.865 1.00 . A A .  32 PRO HG2  1 1 
        4 13487 1 1  32 PRO HG3  H  25.166   5.421 -22.683 1.00 . A A .  32 PRO HG3  1 1 
        4 13488 1 1  32 PRO N    N  26.018   2.483 -21.659 1.00 . A A .  32 PRO N    1 1 
        4 13489 1 1  32 PRO O    O  25.287   2.443 -18.247 1.00 . A A .  32 PRO O    1 1 
        4 13490 1 1  33 SER C    C  21.343   2.142 -19.838 1.00 . A A .  33 SER C    1 1 
        4 13491 1 1  33 SER CA   C  22.651   2.150 -19.052 1.00 . A A .  33 SER CA   1 1 
        4 13492 1 1  33 SER CB   C  22.512   3.043 -17.818 1.00 . A A .  33 SER CB   1 1 
        4 13493 1 1  33 SER H    H  23.582   2.843 -20.823 1.00 . A A .  33 SER H    1 1 
        4 13494 1 1  33 SER HA   H  22.872   1.142 -18.734 1.00 . A A .  33 SER HA   1 1 
        4 13495 1 1  33 SER HB2  H  21.495   3.002 -17.460 1.00 . A A .  33 SER HB2  1 1 
        4 13496 1 1  33 SER HB3  H  23.180   2.690 -17.045 1.00 . A A .  33 SER HB3  1 1 
        4 13497 1 1  33 SER HG   H  23.495   4.708 -17.502 1.00 . A A .  33 SER HG   1 1 
        4 13498 1 1  33 SER N    N  23.755   2.608 -19.887 1.00 . A A .  33 SER N    1 1 
        4 13499 1 1  33 SER O    O  21.328   2.393 -21.043 1.00 . A A .  33 SER O    1 1 
        4 13500 1 1  33 SER OG   O  22.836   4.388 -18.123 1.00 . A A .  33 SER OG   1 1 
        4 13501 1 1  34 VAL C    C  17.852   2.322 -18.830 1.00 . A A .  34 VAL C    1 1 
        4 13502 1 1  34 VAL CA   C  18.932   1.812 -19.777 1.00 . A A .  34 VAL CA   1 1 
        4 13503 1 1  34 VAL CB   C  18.570   0.385 -20.229 1.00 . A A .  34 VAL CB   1 1 
        4 13504 1 1  34 VAL CG1  C  18.676  -0.588 -19.064 1.00 . A A .  34 VAL CG1  1 1 
        4 13505 1 1  34 VAL CG2  C  17.174   0.356 -20.833 1.00 . A A .  34 VAL CG2  1 1 
        4 13506 1 1  34 VAL H    H  20.322   1.661 -18.188 1.00 . A A .  34 VAL H    1 1 
        4 13507 1 1  34 VAL HA   H  18.962   2.447 -20.650 1.00 . A A .  34 VAL HA   1 1 
        4 13508 1 1  34 VAL HB   H  19.275   0.080 -20.989 1.00 . A A .  34 VAL HB   1 1 
        4 13509 1 1  34 VAL HG11 H  18.949  -1.565 -19.435 1.00 . A A .  34 VAL HG11 1 1 
        4 13510 1 1  34 VAL HG12 H  19.429  -0.241 -18.372 1.00 . A A .  34 VAL HG12 1 1 
        4 13511 1 1  34 VAL HG13 H  17.723  -0.649 -18.559 1.00 . A A .  34 VAL HG13 1 1 
        4 13512 1 1  34 VAL HG21 H  16.457   0.095 -20.069 1.00 . A A .  34 VAL HG21 1 1 
        4 13513 1 1  34 VAL HG22 H  16.935   1.330 -21.234 1.00 . A A .  34 VAL HG22 1 1 
        4 13514 1 1  34 VAL HG23 H  17.140  -0.377 -21.626 1.00 . A A .  34 VAL HG23 1 1 
        4 13515 1 1  34 VAL N    N  20.246   1.852 -19.146 1.00 . A A .  34 VAL N    1 1 
        4 13516 1 1  34 VAL O    O  17.106   1.539 -18.242 1.00 . A A .  34 VAL O    1 1 
        4 13517 1 1  35 VAL C    C  15.926   5.263 -18.574 1.00 . A A .  35 VAL C    1 1 
        4 13518 1 1  35 VAL CA   C  16.783   4.258 -17.812 1.00 . A A .  35 VAL CA   1 1 
        4 13519 1 1  35 VAL CB   C  17.452   4.970 -16.621 1.00 . A A .  35 VAL CB   1 1 
        4 13520 1 1  35 VAL CG1  C  17.407   4.092 -15.380 1.00 . A A .  35 VAL CG1  1 1 
        4 13521 1 1  35 VAL CG2  C  18.885   5.350 -16.964 1.00 . A A .  35 VAL CG2  1 1 
        4 13522 1 1  35 VAL H    H  18.396   4.214 -19.182 1.00 . A A .  35 VAL H    1 1 
        4 13523 1 1  35 VAL HA   H  16.146   3.476 -17.425 1.00 . A A .  35 VAL HA   1 1 
        4 13524 1 1  35 VAL HB   H  16.901   5.876 -16.414 1.00 . A A .  35 VAL HB   1 1 
        4 13525 1 1  35 VAL HG11 H  16.566   4.379 -14.766 1.00 . A A .  35 VAL HG11 1 1 
        4 13526 1 1  35 VAL HG12 H  17.304   3.058 -15.674 1.00 . A A .  35 VAL HG12 1 1 
        4 13527 1 1  35 VAL HG13 H  18.321   4.217 -14.818 1.00 . A A .  35 VAL HG13 1 1 
        4 13528 1 1  35 VAL HG21 H  19.201   6.165 -16.330 1.00 . A A .  35 VAL HG21 1 1 
        4 13529 1 1  35 VAL HG22 H  19.531   4.499 -16.805 1.00 . A A .  35 VAL HG22 1 1 
        4 13530 1 1  35 VAL HG23 H  18.939   5.655 -17.998 1.00 . A A .  35 VAL HG23 1 1 
        4 13531 1 1  35 VAL N    N  17.774   3.642 -18.686 1.00 . A A .  35 VAL N    1 1 
        4 13532 1 1  35 VAL O    O  14.812   4.950 -18.997 1.00 . A A .  35 VAL O    1 1 
        4 13533 1 1  36 LEU C    C  16.662   8.250 -20.430 1.00 . A A .  36 LEU C    1 1 
        4 13534 1 1  36 LEU CA   C  15.737   7.522 -19.461 1.00 . A A .  36 LEU CA   1 1 
        4 13535 1 1  36 LEU CB   C  15.134   8.518 -18.468 1.00 . A A .  36 LEU CB   1 1 
        4 13536 1 1  36 LEU CD1  C  12.873   8.610 -19.547 1.00 . A A .  36 LEU CD1  1 1 
        4 13537 1 1  36 LEU CD2  C  13.275   7.063 -17.623 1.00 . A A .  36 LEU CD2  1 1 
        4 13538 1 1  36 LEU CG   C  13.625   8.409 -18.241 1.00 . A A .  36 LEU CG   1 1 
        4 13539 1 1  36 LEU H    H  17.344   6.659 -18.389 1.00 . A A .  36 LEU H    1 1 
        4 13540 1 1  36 LEU HA   H  14.939   7.058 -20.022 1.00 . A A .  36 LEU HA   1 1 
        4 13541 1 1  36 LEU HB2  H  15.622   8.374 -17.517 1.00 . A A .  36 LEU HB2  1 1 
        4 13542 1 1  36 LEU HB3  H  15.344   9.514 -18.832 1.00 . A A .  36 LEU HB3  1 1 
        4 13543 1 1  36 LEU HD11 H  11.871   8.953 -19.337 1.00 . A A .  36 LEU HD11 1 1 
        4 13544 1 1  36 LEU HD12 H  12.828   7.674 -20.084 1.00 . A A .  36 LEU HD12 1 1 
        4 13545 1 1  36 LEU HD13 H  13.387   9.345 -20.149 1.00 . A A .  36 LEU HD13 1 1 
        4 13546 1 1  36 LEU HD21 H  13.049   6.356 -18.407 1.00 . A A .  36 LEU HD21 1 1 
        4 13547 1 1  36 LEU HD22 H  12.413   7.176 -16.981 1.00 . A A .  36 LEU HD22 1 1 
        4 13548 1 1  36 LEU HD23 H  14.112   6.704 -17.044 1.00 . A A .  36 LEU HD23 1 1 
        4 13549 1 1  36 LEU HG   H  13.314   9.185 -17.555 1.00 . A A .  36 LEU HG   1 1 
        4 13550 1 1  36 LEU N    N  16.453   6.470 -18.748 1.00 . A A .  36 LEU N    1 1 
        4 13551 1 1  36 LEU O    O  16.484   8.206 -21.648 1.00 . A A .  36 LEU O    1 1 
        4 13552 1 1  37 PRO C    C  19.573   8.766 -21.476 1.00 . A A .  37 PRO C    1 1 
        4 13553 1 1  37 PRO CA   C  18.651   9.682 -20.679 1.00 . A A .  37 PRO CA   1 1 
        4 13554 1 1  37 PRO CB   C  19.448  10.460 -19.629 1.00 . A A .  37 PRO CB   1 1 
        4 13555 1 1  37 PRO CD   C  17.948   9.030 -18.437 1.00 . A A .  37 PRO CD   1 1 
        4 13556 1 1  37 PRO CG   C  19.314   9.658 -18.381 1.00 . A A .  37 PRO CG   1 1 
        4 13557 1 1  37 PRO HA   H  18.166  10.375 -21.351 1.00 . A A .  37 PRO HA   1 1 
        4 13558 1 1  37 PRO HB2  H  20.480  10.538 -19.941 1.00 . A A .  37 PRO HB2  1 1 
        4 13559 1 1  37 PRO HB3  H  19.026  11.447 -19.510 1.00 . A A .  37 PRO HB3  1 1 
        4 13560 1 1  37 PRO HD2  H  17.964   8.051 -17.981 1.00 . A A .  37 PRO HD2  1 1 
        4 13561 1 1  37 PRO HD3  H  17.222   9.663 -17.949 1.00 . A A .  37 PRO HD3  1 1 
        4 13562 1 1  37 PRO HG2  H  20.076   8.894 -18.352 1.00 . A A .  37 PRO HG2  1 1 
        4 13563 1 1  37 PRO HG3  H  19.394  10.303 -17.519 1.00 . A A .  37 PRO HG3  1 1 
        4 13564 1 1  37 PRO N    N  17.676   8.934 -19.881 1.00 . A A .  37 PRO N    1 1 
        4 13565 1 1  37 PRO O    O  19.768   8.957 -22.676 1.00 . A A .  37 PRO O    1 1 
        4 13566 1 1  38 SER C    C  20.270   5.855 -22.336 1.00 . A A .  38 SER C    1 1 
        4 13567 1 1  38 SER CA   C  21.041   6.825 -21.446 1.00 . A A .  38 SER CA   1 1 
        4 13568 1 1  38 SER CB   C  21.836   6.048 -20.394 1.00 . A A .  38 SER CB   1 1 
        4 13569 1 1  38 SER H    H  19.942   7.669 -19.846 1.00 . A A .  38 SER H    1 1 
        4 13570 1 1  38 SER HA   H  21.728   7.389 -22.059 1.00 . A A .  38 SER HA   1 1 
        4 13571 1 1  38 SER HB2  H  21.836   4.999 -20.649 1.00 . A A .  38 SER HB2  1 1 
        4 13572 1 1  38 SER HB3  H  22.853   6.413 -20.373 1.00 . A A .  38 SER HB3  1 1 
        4 13573 1 1  38 SER HG   H  21.965   6.224 -18.448 1.00 . A A .  38 SER HG   1 1 
        4 13574 1 1  38 SER N    N  20.137   7.769 -20.801 1.00 . A A .  38 SER N    1 1 
        4 13575 1 1  38 SER O    O  20.521   5.766 -23.537 1.00 . A A .  38 SER O    1 1 
        4 13576 1 1  38 SER OG   O  21.267   6.205 -19.106 1.00 . A A .  38 SER OG   1 1 
        4 13577 1 1  39 GLN C    C  19.401   3.101 -23.120 1.00 . A A .  39 GLN C    1 1 
        4 13578 1 1  39 GLN CA   C  18.523   4.167 -22.474 1.00 . A A .  39 GLN CA   1 1 
        4 13579 1 1  39 GLN CB   C  17.693   4.878 -23.544 1.00 . A A .  39 GLN CB   1 1 
        4 13580 1 1  39 GLN CD   C  15.351   5.321 -24.382 1.00 . A A .  39 GLN CD   1 1 
        4 13581 1 1  39 GLN CG   C  16.268   4.358 -23.654 1.00 . A A .  39 GLN CG   1 1 
        4 13582 1 1  39 GLN H    H  19.178   5.247 -20.776 1.00 . A A .  39 GLN H    1 1 
        4 13583 1 1  39 GLN HA   H  17.855   3.689 -21.773 1.00 . A A .  39 GLN HA   1 1 
        4 13584 1 1  39 GLN HB2  H  17.652   5.931 -23.310 1.00 . A A .  39 GLN HB2  1 1 
        4 13585 1 1  39 GLN HB3  H  18.175   4.749 -24.501 1.00 . A A .  39 GLN HB3  1 1 
        4 13586 1 1  39 GLN HE21 H  14.019   5.202 -22.911 1.00 . A A .  39 GLN HE21 1 1 
        4 13587 1 1  39 GLN HE22 H  13.593   6.236 -24.227 1.00 . A A .  39 GLN HE22 1 1 
        4 13588 1 1  39 GLN HG2  H  16.281   3.422 -24.192 1.00 . A A .  39 GLN HG2  1 1 
        4 13589 1 1  39 GLN HG3  H  15.880   4.196 -22.659 1.00 . A A .  39 GLN HG3  1 1 
        4 13590 1 1  39 GLN N    N  19.331   5.131 -21.736 1.00 . A A .  39 GLN N    1 1 
        4 13591 1 1  39 GLN NE2  N  14.204   5.616 -23.780 1.00 . A A .  39 GLN NE2  1 1 
        4 13592 1 1  39 GLN O    O  20.598   3.307 -23.324 1.00 . A A .  39 GLN O    1 1 
        4 13593 1 1  39 GLN OE1  O  15.668   5.795 -25.473 1.00 . A A .  39 GLN OE1  1 1 
        4 13594 1 1  40 THR C    C  19.952   1.216 -25.483 1.00 . A A .  40 THR C    1 1 
        4 13595 1 1  40 THR CA   C  19.528   0.861 -24.063 1.00 . A A .  40 THR CA   1 1 
        4 13596 1 1  40 THR CB   C  18.681  -0.425 -24.098 1.00 . A A .  40 THR CB   1 1 
        4 13597 1 1  40 THR CG2  C  17.280  -0.136 -24.617 1.00 . A A .  40 THR CG2  1 1 
        4 13598 1 1  40 THR H    H  17.844   1.855 -23.253 1.00 . A A .  40 THR H    1 1 
        4 13599 1 1  40 THR HA   H  20.411   0.669 -23.471 1.00 . A A .  40 THR HA   1 1 
        4 13600 1 1  40 THR HB   H  18.603  -0.815 -23.093 1.00 . A A .  40 THR HB   1 1 
        4 13601 1 1  40 THR HG1  H  18.679  -2.094 -25.150 1.00 . A A .  40 THR HG1  1 1 
        4 13602 1 1  40 THR HG21 H  16.630   0.098 -23.788 1.00 . A A .  40 THR HG21 1 1 
        4 13603 1 1  40 THR HG22 H  16.903  -1.005 -25.137 1.00 . A A .  40 THR HG22 1 1 
        4 13604 1 1  40 THR HG23 H  17.314   0.703 -25.296 1.00 . A A .  40 THR HG23 1 1 
        4 13605 1 1  40 THR N    N  18.800   1.960 -23.441 1.00 . A A .  40 THR N    1 1 
        4 13606 1 1  40 THR O    O  19.257   1.933 -26.203 1.00 . A A .  40 THR O    1 1 
        4 13607 1 1  40 THR OG1  O  19.311  -1.404 -24.931 1.00 . A A .  40 THR OG1  1 1 
        4 13608 1 1  41 PRO C    C  20.854   0.256 -28.329 1.00 . A A .  41 PRO C    1 1 
        4 13609 1 1  41 PRO CA   C  21.661   0.952 -27.238 1.00 . A A .  41 PRO CA   1 1 
        4 13610 1 1  41 PRO CB   C  23.074   0.368 -27.163 1.00 . A A .  41 PRO CB   1 1 
        4 13611 1 1  41 PRO CD   C  22.000  -0.160 -25.094 1.00 . A A .  41 PRO CD   1 1 
        4 13612 1 1  41 PRO CG   C  23.000  -0.668 -26.096 1.00 . A A .  41 PRO CG   1 1 
        4 13613 1 1  41 PRO HA   H  21.717   2.009 -27.453 1.00 . A A .  41 PRO HA   1 1 
        4 13614 1 1  41 PRO HB2  H  23.339  -0.064 -28.118 1.00 . A A .  41 PRO HB2  1 1 
        4 13615 1 1  41 PRO HB3  H  23.776   1.148 -26.908 1.00 . A A .  41 PRO HB3  1 1 
        4 13616 1 1  41 PRO HD2  H  21.446  -0.982 -24.664 1.00 . A A .  41 PRO HD2  1 1 
        4 13617 1 1  41 PRO HD3  H  22.495   0.409 -24.322 1.00 . A A .  41 PRO HD3  1 1 
        4 13618 1 1  41 PRO HG2  H  22.667  -1.605 -26.516 1.00 . A A .  41 PRO HG2  1 1 
        4 13619 1 1  41 PRO HG3  H  23.968  -0.786 -25.631 1.00 . A A .  41 PRO HG3  1 1 
        4 13620 1 1  41 PRO N    N  21.119   0.703 -25.899 1.00 . A A .  41 PRO N    1 1 
        4 13621 1 1  41 PRO O    O  21.221   0.291 -29.503 1.00 . A A .  41 PRO O    1 1 
        4 13622 1 1  42 ASP C    C  19.501  -2.425 -29.265 1.00 . A A .  42 ASP C    1 1 
        4 13623 1 1  42 ASP CA   C  18.895  -1.080 -28.877 1.00 . A A .  42 ASP CA   1 1 
        4 13624 1 1  42 ASP CB   C  18.670  -0.228 -30.127 1.00 . A A .  42 ASP CB   1 1 
        4 13625 1 1  42 ASP CG   C  18.489   1.241 -29.801 1.00 . A A .  42 ASP CG   1 1 
        4 13626 1 1  42 ASP H    H  19.516  -0.369 -26.982 1.00 . A A .  42 ASP H    1 1 
        4 13627 1 1  42 ASP HA   H  17.945  -1.254 -28.395 1.00 . A A .  42 ASP HA   1 1 
        4 13628 1 1  42 ASP HB2  H  19.523  -0.330 -30.782 1.00 . A A .  42 ASP HB2  1 1 
        4 13629 1 1  42 ASP HB3  H  17.785  -0.578 -30.638 1.00 . A A .  42 ASP HB3  1 1 
        4 13630 1 1  42 ASP N    N  19.755  -0.377 -27.932 1.00 . A A .  42 ASP N    1 1 
        4 13631 1 1  42 ASP O    O  18.906  -3.191 -30.022 1.00 . A A .  42 ASP O    1 1 
        4 13632 1 1  42 ASP OD1  O  17.919   1.545 -28.733 1.00 . A A .  42 ASP OD1  1 1 
        4 13633 1 1  42 ASP OD2  O  18.916   2.087 -30.615 1.00 . A A .  42 ASP OD2  1 1 
        4 13634 1 1  43 GLY C    C  21.253  -4.962 -27.915 1.00 . A A .  43 GLY C    1 1 
        4 13635 1 1  43 GLY CA   C  21.358  -3.959 -29.046 1.00 . A A .  43 GLY CA   1 1 
        4 13636 1 1  43 GLY H    H  21.119  -2.058 -28.144 1.00 . A A .  43 GLY H    1 1 
        4 13637 1 1  43 GLY HA2  H  20.914  -4.384 -29.934 1.00 . A A .  43 GLY HA2  1 1 
        4 13638 1 1  43 GLY HA3  H  22.402  -3.759 -29.239 1.00 . A A .  43 GLY HA3  1 1 
        4 13639 1 1  43 GLY N    N  20.691  -2.706 -28.742 1.00 . A A .  43 GLY N    1 1 
        4 13640 1 1  43 GLY O    O  21.623  -6.126 -28.070 1.00 . A A .  43 GLY O    1 1 
        4 13641 1 1  44 LYS C    C  19.786  -6.622 -25.959 1.00 . A A .  44 LYS C    1 1 
        4 13642 1 1  44 LYS CA   C  20.594  -5.376 -25.608 1.00 . A A .  44 LYS CA   1 1 
        4 13643 1 1  44 LYS CB   C  19.912  -4.617 -24.468 1.00 . A A .  44 LYS CB   1 1 
        4 13644 1 1  44 LYS CD   C  20.148  -4.295 -21.988 1.00 . A A .  44 LYS CD   1 1 
        4 13645 1 1  44 LYS CE   C  18.832  -3.569 -21.757 1.00 . A A .  44 LYS CE   1 1 
        4 13646 1 1  44 LYS CG   C  20.036  -5.304 -23.120 1.00 . A A .  44 LYS CG   1 1 
        4 13647 1 1  44 LYS H    H  20.470  -3.572 -26.709 1.00 . A A .  44 LYS H    1 1 
        4 13648 1 1  44 LYS HA   H  21.580  -5.680 -25.288 1.00 . A A .  44 LYS HA   1 1 
        4 13649 1 1  44 LYS HB2  H  20.354  -3.634 -24.391 1.00 . A A .  44 LYS HB2  1 1 
        4 13650 1 1  44 LYS HB3  H  18.862  -4.512 -24.700 1.00 . A A .  44 LYS HB3  1 1 
        4 13651 1 1  44 LYS HD2  H  20.425  -4.813 -21.082 1.00 . A A .  44 LYS HD2  1 1 
        4 13652 1 1  44 LYS HD3  H  20.911  -3.571 -22.238 1.00 . A A .  44 LYS HD3  1 1 
        4 13653 1 1  44 LYS HE2  H  18.972  -2.840 -20.974 1.00 . A A .  44 LYS HE2  1 1 
        4 13654 1 1  44 LYS HE3  H  18.549  -3.066 -22.670 1.00 . A A .  44 LYS HE3  1 1 
        4 13655 1 1  44 LYS HG2  H  19.163  -5.917 -22.956 1.00 . A A .  44 LYS HG2  1 1 
        4 13656 1 1  44 LYS HG3  H  20.920  -5.927 -23.123 1.00 . A A .  44 LYS HG3  1 1 
        4 13657 1 1  44 LYS HZ1  H  17.384  -4.255 -20.417 1.00 . A A .  44 LYS HZ1  1 1 
        4 13658 1 1  44 LYS HZ2  H  18.104  -5.480 -21.334 1.00 . A A .  44 LYS HZ2  1 1 
        4 13659 1 1  44 LYS HZ3  H  16.962  -4.453 -22.043 1.00 . A A .  44 LYS HZ3  1 1 
        4 13660 1 1  44 LYS N    N  20.748  -4.511 -26.772 1.00 . A A .  44 LYS N    1 1 
        4 13661 1 1  44 LYS NZ   N  17.744  -4.505 -21.361 1.00 . A A .  44 LYS NZ   1 1 
        4 13662 1 1  44 LYS O    O  18.555  -6.598 -25.948 1.00 . A A .  44 LYS O    1 1 
        4 13663 1 1  45 LEU C    C  19.085  -8.836 -27.945 1.00 . A A .  45 LEU C    1 1 
        4 13664 1 1  45 LEU CA   C  19.833  -8.963 -26.622 1.00 . A A .  45 LEU CA   1 1 
        4 13665 1 1  45 LEU CB   C  18.865  -9.386 -25.515 1.00 . A A .  45 LEU CB   1 1 
        4 13666 1 1  45 LEU CD1  C  18.546  -8.432 -23.219 1.00 . A A .  45 LEU CD1  1 1 
        4 13667 1 1  45 LEU CD2  C  19.496 -10.729 -23.494 1.00 . A A .  45 LEU CD2  1 1 
        4 13668 1 1  45 LEU CG   C  19.412  -9.331 -24.088 1.00 . A A .  45 LEU CG   1 1 
        4 13669 1 1  45 LEU H    H  21.464  -7.665 -26.261 1.00 . A A .  45 LEU H    1 1 
        4 13670 1 1  45 LEU HA   H  20.599  -9.717 -26.726 1.00 . A A .  45 LEU HA   1 1 
        4 13671 1 1  45 LEU HB2  H  18.004  -8.739 -25.564 1.00 . A A .  45 LEU HB2  1 1 
        4 13672 1 1  45 LEU HB3  H  18.561 -10.404 -25.714 1.00 . A A .  45 LEU HB3  1 1 
        4 13673 1 1  45 LEU HD11 H  17.601  -8.918 -23.028 1.00 . A A .  45 LEU HD11 1 1 
        4 13674 1 1  45 LEU HD12 H  18.373  -7.496 -23.730 1.00 . A A .  45 LEU HD12 1 1 
        4 13675 1 1  45 LEU HD13 H  19.050  -8.242 -22.283 1.00 . A A .  45 LEU HD13 1 1 
        4 13676 1 1  45 LEU HD21 H  18.642 -11.307 -23.814 1.00 . A A .  45 LEU HD21 1 1 
        4 13677 1 1  45 LEU HD22 H  19.503 -10.663 -22.416 1.00 . A A .  45 LEU HD22 1 1 
        4 13678 1 1  45 LEU HD23 H  20.403 -11.209 -23.831 1.00 . A A .  45 LEU HD23 1 1 
        4 13679 1 1  45 LEU HG   H  20.410  -8.914 -24.108 1.00 . A A .  45 LEU HG   1 1 
        4 13680 1 1  45 LEU N    N  20.486  -7.707 -26.269 1.00 . A A .  45 LEU N    1 1 
        4 13681 1 1  45 LEU O    O  17.873  -9.039 -28.007 1.00 . A A .  45 LEU O    1 1 
        4 13682 1 1  46 ALA C    C  18.217  -9.459 -30.605 1.00 . A A .  46 ALA C    1 1 
        4 13683 1 1  46 ALA CA   C  19.224  -8.349 -30.325 1.00 . A A .  46 ALA CA   1 1 
        4 13684 1 1  46 ALA CB   C  20.309  -8.336 -31.392 1.00 . A A .  46 ALA CB   1 1 
        4 13685 1 1  46 ALA H    H  20.779  -8.350 -28.890 1.00 . A A .  46 ALA H    1 1 
        4 13686 1 1  46 ALA HA   H  18.713  -7.397 -30.356 1.00 . A A .  46 ALA HA   1 1 
        4 13687 1 1  46 ALA HB1  H  20.614  -9.351 -31.606 1.00 . A A .  46 ALA HB1  1 1 
        4 13688 1 1  46 ALA HB2  H  19.925  -7.878 -32.291 1.00 . A A .  46 ALA HB2  1 1 
        4 13689 1 1  46 ALA HB3  H  21.158  -7.773 -31.034 1.00 . A A .  46 ALA HB3  1 1 
        4 13690 1 1  46 ALA N    N  19.817  -8.499 -29.002 1.00 . A A .  46 ALA N    1 1 
        4 13691 1 1  46 ALA O    O  17.206  -9.240 -31.273 1.00 . A A .  46 ALA O    1 1 
        4 13692 1 1  47 LEU C    C  16.321 -11.625 -29.506 1.00 . A A .  47 LEU C    1 1 
        4 13693 1 1  47 LEU CA   C  17.620 -11.797 -30.287 1.00 . A A .  47 LEU CA   1 1 
        4 13694 1 1  47 LEU CB   C  18.322 -13.085 -29.853 1.00 . A A .  47 LEU CB   1 1 
        4 13695 1 1  47 LEU CD1  C  18.001 -15.534 -30.283 1.00 . A A .  47 LEU CD1  1 1 
        4 13696 1 1  47 LEU CD2  C  17.219 -14.533 -28.128 1.00 . A A .  47 LEU CD2  1 1 
        4 13697 1 1  47 LEU CG   C  17.418 -14.296 -29.618 1.00 . A A .  47 LEU CG   1 1 
        4 13698 1 1  47 LEU H    H  19.321 -10.764 -29.569 1.00 . A A .  47 LEU H    1 1 
        4 13699 1 1  47 LEU HA   H  17.387 -11.861 -31.340 1.00 . A A .  47 LEU HA   1 1 
        4 13700 1 1  47 LEU HB2  H  19.034 -13.348 -30.620 1.00 . A A .  47 LEU HB2  1 1 
        4 13701 1 1  47 LEU HB3  H  18.847 -12.880 -28.931 1.00 . A A .  47 LEU HB3  1 1 
        4 13702 1 1  47 LEU HD11 H  18.821 -15.909 -29.690 1.00 . A A .  47 LEU HD11 1 1 
        4 13703 1 1  47 LEU HD12 H  18.358 -15.278 -31.270 1.00 . A A .  47 LEU HD12 1 1 
        4 13704 1 1  47 LEU HD13 H  17.236 -16.293 -30.363 1.00 . A A .  47 LEU HD13 1 1 
        4 13705 1 1  47 LEU HD21 H  16.313 -14.042 -27.804 1.00 . A A .  47 LEU HD21 1 1 
        4 13706 1 1  47 LEU HD22 H  18.061 -14.130 -27.584 1.00 . A A .  47 LEU HD22 1 1 
        4 13707 1 1  47 LEU HD23 H  17.142 -15.593 -27.939 1.00 . A A .  47 LEU HD23 1 1 
        4 13708 1 1  47 LEU HG   H  16.449 -14.105 -30.060 1.00 . A A .  47 LEU HG   1 1 
        4 13709 1 1  47 LEU N    N  18.501 -10.651 -30.092 1.00 . A A .  47 LEU N    1 1 
        4 13710 1 1  47 LEU O    O  15.237 -11.917 -30.013 1.00 . A A .  47 LEU O    1 1 
        4 13711 1 1  48 ILE C    C  14.454  -9.740 -27.904 1.00 . A A .  48 ILE C    1 1 
        4 13712 1 1  48 ILE CA   C  15.272 -10.933 -27.423 1.00 . A A .  48 ILE CA   1 1 
        4 13713 1 1  48 ILE CB   C  15.679 -10.705 -25.955 1.00 . A A .  48 ILE CB   1 1 
        4 13714 1 1  48 ILE CD1  C  15.592 -13.176 -25.353 1.00 . A A .  48 ILE CD1  1 1 
        4 13715 1 1  48 ILE CG1  C  16.434 -11.922 -25.417 1.00 . A A .  48 ILE CG1  1 1 
        4 13716 1 1  48 ILE CG2  C  14.451 -10.418 -25.104 1.00 . A A .  48 ILE CG2  1 1 
        4 13717 1 1  48 ILE H    H  17.328 -10.934 -27.924 1.00 . A A .  48 ILE H    1 1 
        4 13718 1 1  48 ILE HA   H  14.657 -11.821 -27.471 1.00 . A A .  48 ILE HA   1 1 
        4 13719 1 1  48 ILE HB   H  16.325  -9.842 -25.914 1.00 . A A .  48 ILE HB   1 1 
        4 13720 1 1  48 ILE HD11 H  16.121 -13.991 -25.825 1.00 . A A .  48 ILE HD11 1 1 
        4 13721 1 1  48 ILE HD12 H  15.393 -13.425 -24.322 1.00 . A A .  48 ILE HD12 1 1 
        4 13722 1 1  48 ILE HD13 H  14.657 -13.009 -25.869 1.00 . A A .  48 ILE HD13 1 1 
        4 13723 1 1  48 ILE HG12 H  17.280 -12.123 -26.055 1.00 . A A .  48 ILE HG12 1 1 
        4 13724 1 1  48 ILE HG13 H  16.785 -11.705 -24.418 1.00 . A A .  48 ILE HG13 1 1 
        4 13725 1 1  48 ILE HG21 H  13.762 -11.247 -25.175 1.00 . A A .  48 ILE HG21 1 1 
        4 13726 1 1  48 ILE HG22 H  14.750 -10.286 -24.075 1.00 . A A .  48 ILE HG22 1 1 
        4 13727 1 1  48 ILE HG23 H  13.970  -9.518 -25.457 1.00 . A A .  48 ILE HG23 1 1 
        4 13728 1 1  48 ILE N    N  16.437 -11.148 -28.272 1.00 . A A .  48 ILE N    1 1 
        4 13729 1 1  48 ILE O    O  13.226  -9.740 -27.817 1.00 . A A .  48 ILE O    1 1 
        4 13730 1 1  49 ASP C    C  13.523  -7.865 -30.049 1.00 . A A .  49 ASP C    1 1 
        4 13731 1 1  49 ASP CA   C  14.480  -7.524 -28.911 1.00 . A A .  49 ASP CA   1 1 
        4 13732 1 1  49 ASP CB   C  15.515  -6.504 -29.386 1.00 . A A .  49 ASP CB   1 1 
        4 13733 1 1  49 ASP CG   C  16.472  -6.094 -28.284 1.00 . A A .  49 ASP CG   1 1 
        4 13734 1 1  49 ASP H    H  16.120  -8.783 -28.455 1.00 . A A .  49 ASP H    1 1 
        4 13735 1 1  49 ASP HA   H  13.913  -7.096 -28.097 1.00 . A A .  49 ASP HA   1 1 
        4 13736 1 1  49 ASP HB2  H  16.089  -6.933 -30.194 1.00 . A A .  49 ASP HB2  1 1 
        4 13737 1 1  49 ASP HB3  H  15.004  -5.621 -29.741 1.00 . A A .  49 ASP HB3  1 1 
        4 13738 1 1  49 ASP N    N  15.142  -8.724 -28.413 1.00 . A A .  49 ASP N    1 1 
        4 13739 1 1  49 ASP O    O  12.443  -7.284 -30.161 1.00 . A A .  49 ASP O    1 1 
        4 13740 1 1  49 ASP OD1  O  16.146  -6.322 -27.100 1.00 . A A .  49 ASP OD1  1 1 
        4 13741 1 1  49 ASP OD2  O  17.547  -5.545 -28.605 1.00 . A A .  49 ASP OD2  1 1 
        4 13742 1 1  50 ASP C    C  11.889 -10.014 -31.548 1.00 . A A .  50 ASP C    1 1 
        4 13743 1 1  50 ASP CA   C  13.106  -9.226 -32.023 1.00 . A A .  50 ASP CA   1 1 
        4 13744 1 1  50 ASP CB   C  13.931 -10.074 -32.993 1.00 . A A .  50 ASP CB   1 1 
        4 13745 1 1  50 ASP CG   C  15.059  -9.289 -33.633 1.00 . A A .  50 ASP CG   1 1 
        4 13746 1 1  50 ASP H    H  14.799  -9.235 -30.751 1.00 . A A .  50 ASP H    1 1 
        4 13747 1 1  50 ASP HA   H  12.768  -8.338 -32.534 1.00 . A A .  50 ASP HA   1 1 
        4 13748 1 1  50 ASP HB2  H  14.357 -10.910 -32.458 1.00 . A A .  50 ASP HB2  1 1 
        4 13749 1 1  50 ASP HB3  H  13.285 -10.444 -33.776 1.00 . A A .  50 ASP HB3  1 1 
        4 13750 1 1  50 ASP N    N  13.927  -8.808 -30.892 1.00 . A A .  50 ASP N    1 1 
        4 13751 1 1  50 ASP O    O  10.837  -9.996 -32.189 1.00 . A A .  50 ASP O    1 1 
        4 13752 1 1  50 ASP OD1  O  15.674  -8.456 -32.934 1.00 . A A .  50 ASP OD1  1 1 
        4 13753 1 1  50 ASP OD2  O  15.327  -9.507 -34.833 1.00 . A A .  50 ASP OD2  1 1 
        4 13754 1 1  51 PHE C    C   9.784 -10.610 -29.450 1.00 . A A .  51 PHE C    1 1 
        4 13755 1 1  51 PHE CA   C  10.952 -11.499 -29.864 1.00 . A A .  51 PHE CA   1 1 
        4 13756 1 1  51 PHE CB   C  11.447 -12.303 -28.659 1.00 . A A .  51 PHE CB   1 1 
        4 13757 1 1  51 PHE CD1  C   9.714 -14.026 -28.091 1.00 . A A .  51 PHE CD1  1 1 
        4 13758 1 1  51 PHE CD2  C  11.716 -14.746 -29.167 1.00 . A A .  51 PHE CD2  1 1 
        4 13759 1 1  51 PHE CE1  C   9.254 -15.329 -28.070 1.00 . A A .  51 PHE CE1  1 1 
        4 13760 1 1  51 PHE CE2  C  11.261 -16.051 -29.149 1.00 . A A .  51 PHE CE2  1 1 
        4 13761 1 1  51 PHE CG   C  10.949 -13.720 -28.638 1.00 . A A .  51 PHE CG   1 1 
        4 13762 1 1  51 PHE CZ   C  10.028 -16.342 -28.600 1.00 . A A .  51 PHE CZ   1 1 
        4 13763 1 1  51 PHE H    H  12.901 -10.678 -29.958 1.00 . A A .  51 PHE H    1 1 
        4 13764 1 1  51 PHE HA   H  10.615 -12.183 -30.628 1.00 . A A .  51 PHE HA   1 1 
        4 13765 1 1  51 PHE HB2  H  12.526 -12.331 -28.674 1.00 . A A .  51 PHE HB2  1 1 
        4 13766 1 1  51 PHE HB3  H  11.116 -11.820 -27.753 1.00 . A A .  51 PHE HB3  1 1 
        4 13767 1 1  51 PHE HD1  H   9.107 -13.234 -27.676 1.00 . A A .  51 PHE HD1  1 1 
        4 13768 1 1  51 PHE HD2  H  12.682 -14.518 -29.596 1.00 . A A .  51 PHE HD2  1 1 
        4 13769 1 1  51 PHE HE1  H   8.289 -15.554 -27.640 1.00 . A A .  51 PHE HE1  1 1 
        4 13770 1 1  51 PHE HE2  H  11.869 -16.840 -29.564 1.00 . A A .  51 PHE HE2  1 1 
        4 13771 1 1  51 PHE HZ   H   9.671 -17.361 -28.584 1.00 . A A .  51 PHE HZ   1 1 
        4 13772 1 1  51 PHE N    N  12.039 -10.704 -30.423 1.00 . A A .  51 PHE N    1 1 
        4 13773 1 1  51 PHE O    O   8.620 -10.981 -29.606 1.00 . A A .  51 PHE O    1 1 
        4 13774 1 1  52 ARG C    C   8.262  -7.985 -29.667 1.00 . A A .  52 ARG C    1 1 
        4 13775 1 1  52 ARG CA   C   9.080  -8.490 -28.482 1.00 . A A .  52 ARG CA   1 1 
        4 13776 1 1  52 ARG CB   C   9.724  -7.310 -27.753 1.00 . A A .  52 ARG CB   1 1 
        4 13777 1 1  52 ARG CD   C  10.681  -7.212 -25.431 1.00 . A A .  52 ARG CD   1 1 
        4 13778 1 1  52 ARG CG   C  10.884  -7.708 -26.854 1.00 . A A .  52 ARG CG   1 1 
        4 13779 1 1  52 ARG CZ   C  11.061  -8.015 -23.139 1.00 . A A .  52 ARG CZ   1 1 
        4 13780 1 1  52 ARG H    H  11.048  -9.193 -28.821 1.00 . A A .  52 ARG H    1 1 
        4 13781 1 1  52 ARG HA   H   8.422  -9.008 -27.800 1.00 . A A .  52 ARG HA   1 1 
        4 13782 1 1  52 ARG HB2  H  10.091  -6.606 -28.485 1.00 . A A .  52 ARG HB2  1 1 
        4 13783 1 1  52 ARG HB3  H   8.975  -6.826 -27.144 1.00 . A A .  52 ARG HB3  1 1 
        4 13784 1 1  52 ARG HD2  H  11.146  -6.242 -25.332 1.00 . A A .  52 ARG HD2  1 1 
        4 13785 1 1  52 ARG HD3  H   9.622  -7.124 -25.242 1.00 . A A .  52 ARG HD3  1 1 
        4 13786 1 1  52 ARG HE   H  11.836  -8.843 -24.779 1.00 . A A .  52 ARG HE   1 1 
        4 13787 1 1  52 ARG HG2  H  10.963  -8.785 -26.840 1.00 . A A .  52 ARG HG2  1 1 
        4 13788 1 1  52 ARG HG3  H  11.795  -7.282 -27.248 1.00 . A A .  52 ARG HG3  1 1 
        4 13789 1 1  52 ARG HH11 H   9.864  -6.394 -23.284 1.00 . A A .  52 ARG HH11 1 1 
        4 13790 1 1  52 ARG HH12 H  10.140  -6.970 -21.674 1.00 . A A .  52 ARG HH12 1 1 
        4 13791 1 1  52 ARG HH21 H  12.207  -9.611 -22.664 1.00 . A A .  52 ARG HH21 1 1 
        4 13792 1 1  52 ARG HH22 H  11.473  -8.799 -21.322 1.00 . A A .  52 ARG HH22 1 1 
        4 13793 1 1  52 ARG N    N  10.102  -9.433 -28.920 1.00 . A A .  52 ARG N    1 1 
        4 13794 1 1  52 ARG NE   N  11.265  -8.120 -24.447 1.00 . A A .  52 ARG NE   1 1 
        4 13795 1 1  52 ARG NH1  N  10.293  -7.046 -22.660 1.00 . A A .  52 ARG NH1  1 1 
        4 13796 1 1  52 ARG NH2  N  11.627  -8.880 -22.306 1.00 . A A .  52 ARG NH2  1 1 
        4 13797 1 1  52 ARG O    O   7.041  -8.130 -29.696 1.00 . A A .  52 ARG O    1 1 
        4 13798 1 1  53 GLU C    C   7.400  -7.930 -32.476 1.00 . A A .  53 GLU C    1 1 
        4 13799 1 1  53 GLU CA   C   8.281  -6.866 -31.827 1.00 . A A .  53 GLU CA   1 1 
        4 13800 1 1  53 GLU CB   C   9.314  -6.360 -32.836 1.00 . A A .  53 GLU CB   1 1 
        4 13801 1 1  53 GLU CD   C   7.522  -5.495 -34.392 1.00 . A A .  53 GLU CD   1 1 
        4 13802 1 1  53 GLU CG   C   8.797  -6.307 -34.263 1.00 . A A .  53 GLU CG   1 1 
        4 13803 1 1  53 GLU H    H   9.918  -7.308 -30.560 1.00 . A A .  53 GLU H    1 1 
        4 13804 1 1  53 GLU HA   H   7.658  -6.039 -31.519 1.00 . A A .  53 GLU HA   1 1 
        4 13805 1 1  53 GLU HB2  H   9.623  -5.365 -32.549 1.00 . A A .  53 GLU HB2  1 1 
        4 13806 1 1  53 GLU HB3  H  10.173  -7.014 -32.811 1.00 . A A .  53 GLU HB3  1 1 
        4 13807 1 1  53 GLU HG2  H   9.554  -5.861 -34.891 1.00 . A A .  53 GLU HG2  1 1 
        4 13808 1 1  53 GLU HG3  H   8.600  -7.314 -34.599 1.00 . A A .  53 GLU HG3  1 1 
        4 13809 1 1  53 GLU N    N   8.945  -7.393 -30.641 1.00 . A A .  53 GLU N    1 1 
        4 13810 1 1  53 GLU O    O   6.300  -7.638 -32.945 1.00 . A A .  53 GLU O    1 1 
        4 13811 1 1  53 GLU OE1  O   7.483  -4.366 -33.861 1.00 . A A .  53 GLU OE1  1 1 
        4 13812 1 1  53 GLU OE2  O   6.565  -5.989 -35.023 1.00 . A A .  53 GLU OE2  1 1 
        4 13813 1 1  54 ALA C    C   5.823 -10.488 -32.368 1.00 . A A .  54 ALA C    1 1 
        4 13814 1 1  54 ALA CA   C   7.150 -10.272 -33.087 1.00 . A A .  54 ALA CA   1 1 
        4 13815 1 1  54 ALA CB   C   7.985 -11.543 -33.053 1.00 . A A .  54 ALA CB   1 1 
        4 13816 1 1  54 ALA H    H   8.775  -9.333 -32.109 1.00 . A A .  54 ALA H    1 1 
        4 13817 1 1  54 ALA HA   H   6.952 -10.028 -34.121 1.00 . A A .  54 ALA HA   1 1 
        4 13818 1 1  54 ALA HB1  H   7.514 -12.299 -33.665 1.00 . A A .  54 ALA HB1  1 1 
        4 13819 1 1  54 ALA HB2  H   8.973 -11.335 -33.435 1.00 . A A .  54 ALA HB2  1 1 
        4 13820 1 1  54 ALA HB3  H   8.059 -11.898 -32.036 1.00 . A A .  54 ALA HB3  1 1 
        4 13821 1 1  54 ALA N    N   7.892  -9.164 -32.498 1.00 . A A .  54 ALA N    1 1 
        4 13822 1 1  54 ALA O    O   4.812 -10.807 -32.993 1.00 . A A .  54 ALA O    1 1 
        4 13823 1 1  55 TYR C    C   3.564  -9.473 -30.628 1.00 . A A .  55 TYR C    1 1 
        4 13824 1 1  55 TYR CA   C   4.632 -10.493 -30.246 1.00 . A A .  55 TYR CA   1 1 
        4 13825 1 1  55 TYR CB   C   4.966 -10.365 -28.758 1.00 . A A .  55 TYR CB   1 1 
        4 13826 1 1  55 TYR CD1  C   3.314 -11.695 -27.387 1.00 . A A .  55 TYR CD1  1 1 
        4 13827 1 1  55 TYR CD2  C   5.485 -12.615 -27.735 1.00 . A A .  55 TYR CD2  1 1 
        4 13828 1 1  55 TYR CE1  C   2.958 -12.804 -26.644 1.00 . A A .  55 TYR CE1  1 1 
        4 13829 1 1  55 TYR CE2  C   5.138 -13.728 -26.994 1.00 . A A .  55 TYR CE2  1 1 
        4 13830 1 1  55 TYR CG   C   4.581 -11.581 -27.946 1.00 . A A .  55 TYR CG   1 1 
        4 13831 1 1  55 TYR CZ   C   3.874 -13.817 -26.450 1.00 . A A .  55 TYR CZ   1 1 
        4 13832 1 1  55 TYR H    H   6.672 -10.059 -30.609 1.00 . A A .  55 TYR H    1 1 
        4 13833 1 1  55 TYR HA   H   4.251 -11.485 -30.436 1.00 . A A .  55 TYR HA   1 1 
        4 13834 1 1  55 TYR HB2  H   6.028 -10.215 -28.646 1.00 . A A .  55 TYR HB2  1 1 
        4 13835 1 1  55 TYR HB3  H   4.441  -9.514 -28.350 1.00 . A A .  55 TYR HB3  1 1 
        4 13836 1 1  55 TYR HD1  H   2.599 -10.900 -27.541 1.00 . A A .  55 TYR HD1  1 1 
        4 13837 1 1  55 TYR HD2  H   6.475 -12.541 -28.162 1.00 . A A .  55 TYR HD2  1 1 
        4 13838 1 1  55 TYR HE1  H   1.968 -12.875 -26.218 1.00 . A A .  55 TYR HE1  1 1 
        4 13839 1 1  55 TYR HE2  H   5.855 -14.521 -26.841 1.00 . A A .  55 TYR HE2  1 1 
        4 13840 1 1  55 TYR HH   H   3.461 -14.681 -24.783 1.00 . A A .  55 TYR HH   1 1 
        4 13841 1 1  55 TYR N    N   5.835 -10.313 -31.051 1.00 . A A .  55 TYR N    1 1 
        4 13842 1 1  55 TYR O    O   2.398  -9.820 -30.818 1.00 . A A .  55 TYR O    1 1 
        4 13843 1 1  55 TYR OH   O   3.524 -14.924 -25.710 1.00 . A A .  55 TYR OH   1 1 
        4 13844 1 1  56 TYR C    C   2.534  -7.319 -32.522 1.00 . A A .  56 TYR C    1 1 
        4 13845 1 1  56 TYR CA   C   3.049  -7.142 -31.097 1.00 . A A .  56 TYR CA   1 1 
        4 13846 1 1  56 TYR CB   C   3.736  -5.782 -30.956 1.00 . A A .  56 TYR CB   1 1 
        4 13847 1 1  56 TYR CD1  C   2.489  -4.123 -32.395 1.00 . A A .  56 TYR CD1  1 1 
        4 13848 1 1  56 TYR CD2  C   4.624  -4.878 -33.140 1.00 . A A .  56 TYR CD2  1 1 
        4 13849 1 1  56 TYR CE1  C   2.373  -3.327 -33.518 1.00 . A A .  56 TYR CE1  1 1 
        4 13850 1 1  56 TYR CE2  C   4.517  -4.083 -34.265 1.00 . A A .  56 TYR CE2  1 1 
        4 13851 1 1  56 TYR CG   C   3.613  -4.912 -32.187 1.00 . A A .  56 TYR CG   1 1 
        4 13852 1 1  56 TYR CZ   C   3.390  -3.311 -34.450 1.00 . A A .  56 TYR CZ   1 1 
        4 13853 1 1  56 TYR H    H   4.912  -7.999 -30.575 1.00 . A A .  56 TYR H    1 1 
        4 13854 1 1  56 TYR HA   H   2.211  -7.183 -30.416 1.00 . A A .  56 TYR HA   1 1 
        4 13855 1 1  56 TYR HB2  H   3.296  -5.248 -30.128 1.00 . A A .  56 TYR HB2  1 1 
        4 13856 1 1  56 TYR HB3  H   4.787  -5.936 -30.761 1.00 . A A .  56 TYR HB3  1 1 
        4 13857 1 1  56 TYR HD1  H   1.694  -4.138 -31.663 1.00 . A A .  56 TYR HD1  1 1 
        4 13858 1 1  56 TYR HD2  H   5.506  -5.484 -32.992 1.00 . A A .  56 TYR HD2  1 1 
        4 13859 1 1  56 TYR HE1  H   1.490  -2.722 -33.663 1.00 . A A .  56 TYR HE1  1 1 
        4 13860 1 1  56 TYR HE2  H   5.313  -4.070 -34.996 1.00 . A A .  56 TYR HE2  1 1 
        4 13861 1 1  56 TYR HH   H   3.827  -2.877 -36.272 1.00 . A A .  56 TYR HH   1 1 
        4 13862 1 1  56 TYR N    N   3.970  -8.213 -30.739 1.00 . A A .  56 TYR N    1 1 
        4 13863 1 1  56 TYR O    O   1.491  -6.778 -32.888 1.00 . A A .  56 TYR O    1 1 
        4 13864 1 1  56 TYR OH   O   3.279  -2.518 -35.570 1.00 . A A .  56 TYR OH   1 1 
        4 13865 1 1  57 TRP C    C   1.748  -9.336 -34.783 1.00 . A A .  57 TRP C    1 1 
        4 13866 1 1  57 TRP CA   C   2.892  -8.331 -34.706 1.00 . A A .  57 TRP CA   1 1 
        4 13867 1 1  57 TRP CB   C   4.093  -8.844 -35.502 1.00 . A A .  57 TRP CB   1 1 
        4 13868 1 1  57 TRP CD1  C   3.861 -10.676 -37.279 1.00 . A A .  57 TRP CD1  1 1 
        4 13869 1 1  57 TRP CD2  C   3.159  -8.655 -37.943 1.00 . A A .  57 TRP CD2  1 1 
        4 13870 1 1  57 TRP CE2  C   2.979  -9.564 -39.004 1.00 . A A .  57 TRP CE2  1 1 
        4 13871 1 1  57 TRP CE3  C   2.786  -7.321 -38.128 1.00 . A A .  57 TRP CE3  1 1 
        4 13872 1 1  57 TRP CG   C   3.724  -9.387 -36.849 1.00 . A A .  57 TRP CG   1 1 
        4 13873 1 1  57 TRP CH2  C   2.088  -7.867 -40.384 1.00 . A A .  57 TRP CH2  1 1 
        4 13874 1 1  57 TRP CZ2  C   2.444  -9.179 -40.230 1.00 . A A .  57 TRP CZ2  1 1 
        4 13875 1 1  57 TRP CZ3  C   2.256  -6.941 -39.346 1.00 . A A .  57 TRP CZ3  1 1 
        4 13876 1 1  57 TRP H    H   4.095  -8.485 -32.970 1.00 . A A .  57 TRP H    1 1 
        4 13877 1 1  57 TRP HA   H   2.562  -7.395 -35.132 1.00 . A A .  57 TRP HA   1 1 
        4 13878 1 1  57 TRP HB2  H   4.792  -8.035 -35.648 1.00 . A A .  57 TRP HB2  1 1 
        4 13879 1 1  57 TRP HB3  H   4.574  -9.634 -34.944 1.00 . A A .  57 TRP HB3  1 1 
        4 13880 1 1  57 TRP HD1  H   4.264 -11.477 -36.679 1.00 . A A .  57 TRP HD1  1 1 
        4 13881 1 1  57 TRP HE1  H   3.410 -11.614 -39.104 1.00 . A A .  57 TRP HE1  1 1 
        4 13882 1 1  57 TRP HE3  H   2.908  -6.592 -37.340 1.00 . A A .  57 TRP HE3  1 1 
        4 13883 1 1  57 TRP HH2  H   1.669  -7.525 -41.318 1.00 . A A .  57 TRP HH2  1 1 
        4 13884 1 1  57 TRP HZ2  H   2.308  -9.881 -41.040 1.00 . A A .  57 TRP HZ2  1 1 
        4 13885 1 1  57 TRP HZ3  H   1.962  -5.914 -39.508 1.00 . A A .  57 TRP HZ3  1 1 
        4 13886 1 1  57 TRP N    N   3.273  -8.081 -33.320 1.00 . A A .  57 TRP N    1 1 
        4 13887 1 1  57 TRP NE1  N   3.416 -10.789 -38.574 1.00 . A A .  57 TRP NE1  1 1 
        4 13888 1 1  57 TRP O    O   0.875  -9.232 -35.645 1.00 . A A .  57 TRP O    1 1 
        4 13889 1 1  58 LEU C    C  -0.188 -11.146 -32.631 1.00 . A A .  58 LEU C    1 1 
        4 13890 1 1  58 LEU CA   C   0.720 -11.332 -33.842 1.00 . A A .  58 LEU CA   1 1 
        4 13891 1 1  58 LEU CB   C   1.351 -12.725 -33.812 1.00 . A A .  58 LEU CB   1 1 
        4 13892 1 1  58 LEU CD1  C   1.132 -13.998 -31.663 1.00 . A A .  58 LEU CD1  1 1 
        4 13893 1 1  58 LEU CD2  C   3.357 -13.832 -32.794 1.00 . A A .  58 LEU CD2  1 1 
        4 13894 1 1  58 LEU CG   C   2.044 -13.119 -32.507 1.00 . A A .  58 LEU CG   1 1 
        4 13895 1 1  58 LEU H    H   2.480 -10.337 -33.215 1.00 . A A .  58 LEU H    1 1 
        4 13896 1 1  58 LEU HA   H   0.127 -11.233 -34.739 1.00 . A A .  58 LEU HA   1 1 
        4 13897 1 1  58 LEU HB2  H   0.571 -13.445 -34.003 1.00 . A A .  58 LEU HB2  1 1 
        4 13898 1 1  58 LEU HB3  H   2.085 -12.772 -34.604 1.00 . A A .  58 LEU HB3  1 1 
        4 13899 1 1  58 LEU HD11 H   0.495 -14.581 -32.311 1.00 . A A .  58 LEU HD11 1 1 
        4 13900 1 1  58 LEU HD12 H   0.524 -13.375 -31.024 1.00 . A A .  58 LEU HD12 1 1 
        4 13901 1 1  58 LEU HD13 H   1.732 -14.660 -31.056 1.00 . A A .  58 LEU HD13 1 1 
        4 13902 1 1  58 LEU HD21 H   3.426 -14.720 -32.183 1.00 . A A .  58 LEU HD21 1 1 
        4 13903 1 1  58 LEU HD22 H   4.182 -13.173 -32.565 1.00 . A A .  58 LEU HD22 1 1 
        4 13904 1 1  58 LEU HD23 H   3.396 -14.109 -33.837 1.00 . A A .  58 LEU HD23 1 1 
        4 13905 1 1  58 LEU HG   H   2.264 -12.226 -31.939 1.00 . A A .  58 LEU HG   1 1 
        4 13906 1 1  58 LEU N    N   1.758 -10.307 -33.877 1.00 . A A .  58 LEU N    1 1 
        4 13907 1 1  58 LEU O    O  -1.174 -11.865 -32.465 1.00 . A A .  58 LEU O    1 1 
        4 13908 1 1  59 ARG C    C  -1.003  -8.416 -30.518 1.00 . A A .  59 ARG C    1 1 
        4 13909 1 1  59 ARG CA   C  -0.636  -9.895 -30.592 1.00 . A A .  59 ARG CA   1 1 
        4 13910 1 1  59 ARG CB   C   0.141 -10.302 -29.338 1.00 . A A .  59 ARG CB   1 1 
        4 13911 1 1  59 ARG CD   C  -1.352 -12.204 -28.653 1.00 . A A .  59 ARG CD   1 1 
        4 13912 1 1  59 ARG CG   C  -0.736 -10.877 -28.238 1.00 . A A .  59 ARG CG   1 1 
        4 13913 1 1  59 ARG CZ   C  -3.523 -13.033 -29.456 1.00 . A A .  59 ARG CZ   1 1 
        4 13914 1 1  59 ARG H    H   0.947  -9.637 -31.973 1.00 . A A .  59 ARG H    1 1 
        4 13915 1 1  59 ARG HA   H  -1.544 -10.477 -30.647 1.00 . A A .  59 ARG HA   1 1 
        4 13916 1 1  59 ARG HB2  H   0.875 -11.047 -29.609 1.00 . A A .  59 ARG HB2  1 1 
        4 13917 1 1  59 ARG HB3  H   0.649  -9.434 -28.947 1.00 . A A .  59 ARG HB3  1 1 
        4 13918 1 1  59 ARG HD2  H  -0.892 -12.526 -29.576 1.00 . A A .  59 ARG HD2  1 1 
        4 13919 1 1  59 ARG HD3  H  -1.157 -12.933 -27.881 1.00 . A A .  59 ARG HD3  1 1 
        4 13920 1 1  59 ARG HE   H  -3.241 -11.292 -28.524 1.00 . A A .  59 ARG HE   1 1 
        4 13921 1 1  59 ARG HG2  H  -0.134 -11.033 -27.355 1.00 . A A .  59 ARG HG2  1 1 
        4 13922 1 1  59 ARG HG3  H  -1.527 -10.176 -28.018 1.00 . A A .  59 ARG HG3  1 1 
        4 13923 1 1  59 ARG HH11 H  -1.961 -14.266 -29.803 1.00 . A A .  59 ARG HH11 1 1 
        4 13924 1 1  59 ARG HH12 H  -3.497 -14.839 -30.364 1.00 . A A .  59 ARG HH12 1 1 
        4 13925 1 1  59 ARG HH21 H  -5.269 -12.035 -29.258 1.00 . A A .  59 ARG HH21 1 1 
        4 13926 1 1  59 ARG HH22 H  -5.378 -13.568 -30.054 1.00 . A A .  59 ARG HH22 1 1 
        4 13927 1 1  59 ARG N    N   0.150 -10.176 -31.787 1.00 . A A .  59 ARG N    1 1 
        4 13928 1 1  59 ARG NE   N  -2.795 -12.099 -28.854 1.00 . A A .  59 ARG NE   1 1 
        4 13929 1 1  59 ARG NH1  N  -2.946 -14.136 -29.912 1.00 . A A .  59 ARG NH1  1 1 
        4 13930 1 1  59 ARG NH2  N  -4.831 -12.865 -29.601 1.00 . A A .  59 ARG NH2  1 1 
        4 13931 1 1  59 ARG O    O  -1.656  -7.975 -29.573 1.00 . A A .  59 ARG O    1 1 
        4 13932 1 1  60 MET C    C  -2.079  -5.884 -30.714 1.00 . A A .  60 MET C    1 1 
        4 13933 1 1  60 MET CA   C  -0.863  -6.226 -31.569 1.00 . A A .  60 MET CA   1 1 
        4 13934 1 1  60 MET CB   C  -1.099  -5.780 -33.014 1.00 . A A .  60 MET CB   1 1 
        4 13935 1 1  60 MET CE   C  -2.623  -5.091 -35.830 1.00 . A A .  60 MET CE   1 1 
        4 13936 1 1  60 MET CG   C  -2.107  -4.649 -33.144 1.00 . A A .  60 MET CG   1 1 
        4 13937 1 1  60 MET H    H  -0.061  -8.064 -32.246 1.00 . A A .  60 MET H    1 1 
        4 13938 1 1  60 MET HA   H  -0.003  -5.703 -31.177 1.00 . A A .  60 MET HA   1 1 
        4 13939 1 1  60 MET HB2  H  -0.161  -5.447 -33.433 1.00 . A A .  60 MET HB2  1 1 
        4 13940 1 1  60 MET HB3  H  -1.460  -6.622 -33.584 1.00 . A A .  60 MET HB3  1 1 
        4 13941 1 1  60 MET HE1  H  -2.186  -4.968 -36.810 1.00 . A A .  60 MET HE1  1 1 
        4 13942 1 1  60 MET HE2  H  -2.355  -6.060 -35.436 1.00 . A A .  60 MET HE2  1 1 
        4 13943 1 1  60 MET HE3  H  -3.698  -5.016 -35.904 1.00 . A A .  60 MET HE3  1 1 
        4 13944 1 1  60 MET HG2  H  -3.101  -5.055 -33.027 1.00 . A A .  60 MET HG2  1 1 
        4 13945 1 1  60 MET HG3  H  -1.921  -3.928 -32.361 1.00 . A A .  60 MET HG3  1 1 
        4 13946 1 1  60 MET N    N  -0.578  -7.655 -31.521 1.00 . A A .  60 MET N    1 1 
        4 13947 1 1  60 MET O    O  -1.995  -5.070 -29.796 1.00 . A A .  60 MET O    1 1 
        4 13948 1 1  60 MET SD   S  -2.009  -3.812 -34.737 1.00 . A A .  60 MET SD   1 1 
        4 13949 1 1  61 ASN C    C  -4.895  -4.824 -30.431 1.00 . A A .  61 ASN C    1 1 
        4 13950 1 1  61 ASN CA   C  -4.443  -6.274 -30.283 1.00 . A A .  61 ASN CA   1 1 
        4 13951 1 1  61 ASN CB   C  -4.247  -6.611 -28.803 1.00 . A A .  61 ASN CB   1 1 
        4 13952 1 1  61 ASN CG   C  -4.789  -7.981 -28.445 1.00 . A A .  61 ASN CG   1 1 
        4 13953 1 1  61 ASN H    H  -3.213  -7.151 -31.766 1.00 . A A .  61 ASN H    1 1 
        4 13954 1 1  61 ASN HA   H  -5.205  -6.920 -30.692 1.00 . A A .  61 ASN HA   1 1 
        4 13955 1 1  61 ASN HB2  H  -3.192  -6.590 -28.572 1.00 . A A .  61 ASN HB2  1 1 
        4 13956 1 1  61 ASN HB3  H  -4.758  -5.873 -28.202 1.00 . A A .  61 ASN HB3  1 1 
        4 13957 1 1  61 ASN HD21 H  -3.819  -8.792 -29.980 1.00 . A A .  61 ASN HD21 1 1 
        4 13958 1 1  61 ASN HD22 H  -4.751  -9.884 -29.019 1.00 . A A .  61 ASN HD22 1 1 
        4 13959 1 1  61 ASN N    N  -3.209  -6.513 -31.023 1.00 . A A .  61 ASN N    1 1 
        4 13960 1 1  61 ASN ND2  N  -4.415  -8.987 -29.227 1.00 . A A .  61 ASN ND2  1 1 
        4 13961 1 1  61 ASN O    O  -5.763  -4.515 -31.246 1.00 . A A .  61 ASN O    1 1 
        4 13962 1 1  61 ASN OD1  O  -5.534  -8.133 -27.478 1.00 . A A .  61 ASN OD1  1 1 
        4 13963 1 1  62 SER C    C  -3.527  -1.713 -30.333 1.00 . A A .  62 SER C    1 1 
        4 13964 1 1  62 SER CA   C  -4.641  -2.524 -29.678 1.00 . A A .  62 SER CA   1 1 
        4 13965 1 1  62 SER CB   C  -4.903  -2.001 -28.264 1.00 . A A .  62 SER CB   1 1 
        4 13966 1 1  62 SER H    H  -3.613  -4.249 -29.008 1.00 . A A .  62 SER H    1 1 
        4 13967 1 1  62 SER HA   H  -5.541  -2.417 -30.265 1.00 . A A .  62 SER HA   1 1 
        4 13968 1 1  62 SER HB2  H  -4.147  -2.382 -27.596 1.00 . A A .  62 SER HB2  1 1 
        4 13969 1 1  62 SER HB3  H  -4.868  -0.921 -28.271 1.00 . A A .  62 SER HB3  1 1 
        4 13970 1 1  62 SER HG   H  -6.862  -1.965 -28.296 1.00 . A A .  62 SER HG   1 1 
        4 13971 1 1  62 SER N    N  -4.298  -3.940 -29.638 1.00 . A A .  62 SER N    1 1 
        4 13972 1 1  62 SER O    O  -2.540  -2.270 -30.815 1.00 . A A .  62 SER O    1 1 
        4 13973 1 1  62 SER OG   O  -6.176  -2.413 -27.796 1.00 . A A .  62 SER OG   1 1 
        4 13974 1 1  63 ASP C    C  -1.986   1.306 -29.869 1.00 . A A .  63 ASP C    1 1 
        4 13975 1 1  63 ASP CA   C  -2.701   0.493 -30.943 1.00 . A A .  63 ASP CA   1 1 
        4 13976 1 1  63 ASP CB   C  -3.366   1.431 -31.952 1.00 . A A .  63 ASP CB   1 1 
        4 13977 1 1  63 ASP CG   C  -2.464   2.580 -32.357 1.00 . A A .  63 ASP CG   1 1 
        4 13978 1 1  63 ASP H    H  -4.501  -0.011 -29.948 1.00 . A A .  63 ASP H    1 1 
        4 13979 1 1  63 ASP HA   H  -1.975  -0.117 -31.458 1.00 . A A .  63 ASP HA   1 1 
        4 13980 1 1  63 ASP HB2  H  -3.625   0.871 -32.839 1.00 . A A .  63 ASP HB2  1 1 
        4 13981 1 1  63 ASP HB3  H  -4.265   1.840 -31.515 1.00 . A A .  63 ASP HB3  1 1 
        4 13982 1 1  63 ASP N    N  -3.693  -0.396 -30.348 1.00 . A A .  63 ASP N    1 1 
        4 13983 1 1  63 ASP O    O  -0.880   0.963 -29.452 1.00 . A A .  63 ASP O    1 1 
        4 13984 1 1  63 ASP OD1  O  -1.228   2.395 -32.348 1.00 . A A .  63 ASP OD1  1 1 
        4 13985 1 1  63 ASP OD2  O  -2.992   3.663 -32.684 1.00 . A A .  63 ASP OD2  1 1 
        4 13986 1 1  64 GLU C    C  -2.116   2.584 -27.030 1.00 . A A .  64 GLU C    1 1 
        4 13987 1 1  64 GLU CA   C  -2.047   3.247 -28.402 1.00 . A A .  64 GLU CA   1 1 
        4 13988 1 1  64 GLU CB   C  -2.774   4.593 -28.368 1.00 . A A .  64 GLU CB   1 1 
        4 13989 1 1  64 GLU CD   C  -3.544   6.114 -30.232 1.00 . A A .  64 GLU CD   1 1 
        4 13990 1 1  64 GLU CG   C  -2.358   5.538 -29.482 1.00 . A A .  64 GLU CG   1 1 
        4 13991 1 1  64 GLU H    H  -3.503   2.606 -29.798 1.00 . A A .  64 GLU H    1 1 
        4 13992 1 1  64 GLU HA   H  -1.011   3.415 -28.656 1.00 . A A .  64 GLU HA   1 1 
        4 13993 1 1  64 GLU HB2  H  -3.836   4.417 -28.450 1.00 . A A .  64 GLU HB2  1 1 
        4 13994 1 1  64 GLU HB3  H  -2.570   5.074 -27.422 1.00 . A A .  64 GLU HB3  1 1 
        4 13995 1 1  64 GLU HG2  H  -1.793   6.353 -29.054 1.00 . A A .  64 GLU HG2  1 1 
        4 13996 1 1  64 GLU HG3  H  -1.736   4.999 -30.181 1.00 . A A .  64 GLU HG3  1 1 
        4 13997 1 1  64 GLU N    N  -2.624   2.385 -29.427 1.00 . A A .  64 GLU N    1 1 
        4 13998 1 1  64 GLU O    O  -1.393   2.962 -26.108 1.00 . A A .  64 GLU O    1 1 
        4 13999 1 1  64 GLU OE1  O  -4.095   5.406 -31.102 1.00 . A A .  64 GLU OE1  1 1 
        4 14000 1 1  64 GLU OE2  O  -3.920   7.270 -29.951 1.00 . A A .  64 GLU OE2  1 1 
        4 14001 1 1  65 ASP C    C  -2.209  -0.318 -25.570 1.00 . A A .  65 ASP C    1 1 
        4 14002 1 1  65 ASP CA   C  -3.157   0.875 -25.644 1.00 . A A .  65 ASP CA   1 1 
        4 14003 1 1  65 ASP CB   C  -4.603   0.405 -25.486 1.00 . A A .  65 ASP CB   1 1 
        4 14004 1 1  65 ASP CG   C  -5.567   1.555 -25.273 1.00 . A A .  65 ASP CG   1 1 
        4 14005 1 1  65 ASP H    H  -3.540   1.337 -27.674 1.00 . A A .  65 ASP H    1 1 
        4 14006 1 1  65 ASP HA   H  -2.920   1.557 -24.840 1.00 . A A .  65 ASP HA   1 1 
        4 14007 1 1  65 ASP HB2  H  -4.901  -0.129 -26.377 1.00 . A A .  65 ASP HB2  1 1 
        4 14008 1 1  65 ASP HB3  H  -4.668  -0.258 -24.636 1.00 . A A .  65 ASP HB3  1 1 
        4 14009 1 1  65 ASP N    N  -2.992   1.593 -26.903 1.00 . A A .  65 ASP N    1 1 
        4 14010 1 1  65 ASP O    O  -1.475  -0.482 -24.595 1.00 . A A .  65 ASP O    1 1 
        4 14011 1 1  65 ASP OD1  O  -5.129   2.721 -25.368 1.00 . A A .  65 ASP OD1  1 1 
        4 14012 1 1  65 ASP OD2  O  -6.759   1.290 -25.012 1.00 . A A .  65 ASP OD2  1 1 
        4 14013 1 1  66 SER C    C  -1.456  -3.114 -25.351 1.00 . A A .  66 SER C    1 1 
        4 14014 1 1  66 SER CA   C  -1.378  -2.331 -26.658 1.00 . A A .  66 SER CA   1 1 
        4 14015 1 1  66 SER CB   C   0.071  -1.928 -26.938 1.00 . A A .  66 SER CB   1 1 
        4 14016 1 1  66 SER H    H  -2.839  -0.965 -27.354 1.00 . A A .  66 SER H    1 1 
        4 14017 1 1  66 SER HA   H  -1.730  -2.960 -27.462 1.00 . A A .  66 SER HA   1 1 
        4 14018 1 1  66 SER HB2  H   0.227  -0.910 -26.616 1.00 . A A .  66 SER HB2  1 1 
        4 14019 1 1  66 SER HB3  H   0.735  -2.584 -26.395 1.00 . A A .  66 SER HB3  1 1 
        4 14020 1 1  66 SER HG   H   0.332  -1.146 -28.715 1.00 . A A .  66 SER HG   1 1 
        4 14021 1 1  66 SER N    N  -2.232  -1.150 -26.607 1.00 . A A .  66 SER N    1 1 
        4 14022 1 1  66 SER O    O  -0.491  -3.170 -24.588 1.00 . A A .  66 SER O    1 1 
        4 14023 1 1  66 SER OG   O   0.367  -2.020 -28.321 1.00 . A A .  66 SER OG   1 1 
        4 14024 1 1  67 LYS C    C  -1.757  -5.585 -23.749 1.00 . A A .  67 LYS C    1 1 
        4 14025 1 1  67 LYS CA   C  -2.819  -4.499 -23.884 1.00 . A A .  67 LYS CA   1 1 
        4 14026 1 1  67 LYS CB   C  -4.212  -5.132 -23.892 1.00 . A A .  67 LYS CB   1 1 
        4 14027 1 1  67 LYS CD   C  -5.727  -4.442 -25.773 1.00 . A A .  67 LYS CD   1 1 
        4 14028 1 1  67 LYS CE   C  -7.117  -4.717 -25.220 1.00 . A A .  67 LYS CE   1 1 
        4 14029 1 1  67 LYS CG   C  -4.720  -5.469 -25.283 1.00 . A A .  67 LYS CG   1 1 
        4 14030 1 1  67 LYS H    H  -3.345  -3.636 -25.744 1.00 . A A .  67 LYS H    1 1 
        4 14031 1 1  67 LYS HA   H  -2.742  -3.830 -23.041 1.00 . A A .  67 LYS HA   1 1 
        4 14032 1 1  67 LYS HB2  H  -4.184  -6.042 -23.311 1.00 . A A .  67 LYS HB2  1 1 
        4 14033 1 1  67 LYS HB3  H  -4.909  -4.445 -23.434 1.00 . A A .  67 LYS HB3  1 1 
        4 14034 1 1  67 LYS HD2  H  -5.412  -3.460 -25.452 1.00 . A A .  67 LYS HD2  1 1 
        4 14035 1 1  67 LYS HD3  H  -5.766  -4.475 -26.853 1.00 . A A .  67 LYS HD3  1 1 
        4 14036 1 1  67 LYS HE2  H  -7.048  -5.499 -24.480 1.00 . A A .  67 LYS HE2  1 1 
        4 14037 1 1  67 LYS HE3  H  -7.490  -3.815 -24.756 1.00 . A A .  67 LYS HE3  1 1 
        4 14038 1 1  67 LYS HG2  H  -3.884  -5.491 -25.966 1.00 . A A .  67 LYS HG2  1 1 
        4 14039 1 1  67 LYS HG3  H  -5.193  -6.440 -25.258 1.00 . A A .  67 LYS HG3  1 1 
        4 14040 1 1  67 LYS HZ1  H  -8.111  -4.417 -27.033 1.00 . A A .  67 LYS HZ1  1 1 
        4 14041 1 1  67 LYS HZ2  H  -9.017  -5.272 -25.889 1.00 . A A .  67 LYS HZ2  1 1 
        4 14042 1 1  67 LYS HZ3  H  -7.751  -6.038 -26.709 1.00 . A A .  67 LYS HZ3  1 1 
        4 14043 1 1  67 LYS N    N  -2.613  -3.718 -25.098 1.00 . A A .  67 LYS N    1 1 
        4 14044 1 1  67 LYS NZ   N  -8.065  -5.141 -26.287 1.00 . A A .  67 LYS NZ   1 1 
        4 14045 1 1  67 LYS O    O  -0.797  -5.438 -22.993 1.00 . A A .  67 LYS O    1 1 
        4 14046 1 1  68 VAL C    C   0.325  -7.410 -25.129 1.00 . A A .  68 VAL C    1 1 
        4 14047 1 1  68 VAL CA   C  -0.989  -7.785 -24.453 1.00 . A A .  68 VAL CA   1 1 
        4 14048 1 1  68 VAL CB   C  -1.567  -9.037 -25.140 1.00 . A A .  68 VAL CB   1 1 
        4 14049 1 1  68 VAL CG1  C  -0.665 -10.239 -24.906 1.00 . A A .  68 VAL CG1  1 1 
        4 14050 1 1  68 VAL CG2  C  -2.978  -9.313 -24.643 1.00 . A A .  68 VAL CG2  1 1 
        4 14051 1 1  68 VAL H    H  -2.719  -6.735 -25.073 1.00 . A A .  68 VAL H    1 1 
        4 14052 1 1  68 VAL HA   H  -0.795  -8.026 -23.418 1.00 . A A .  68 VAL HA   1 1 
        4 14053 1 1  68 VAL HB   H  -1.613  -8.851 -26.203 1.00 . A A .  68 VAL HB   1 1 
        4 14054 1 1  68 VAL HG11 H   0.215 -10.154 -25.525 1.00 . A A .  68 VAL HG11 1 1 
        4 14055 1 1  68 VAL HG12 H  -0.374 -10.274 -23.866 1.00 . A A .  68 VAL HG12 1 1 
        4 14056 1 1  68 VAL HG13 H  -1.198 -11.144 -25.162 1.00 . A A .  68 VAL HG13 1 1 
        4 14057 1 1  68 VAL HG21 H  -3.691  -8.971 -25.377 1.00 . A A .  68 VAL HG21 1 1 
        4 14058 1 1  68 VAL HG22 H  -3.104 -10.375 -24.486 1.00 . A A .  68 VAL HG22 1 1 
        4 14059 1 1  68 VAL HG23 H  -3.141  -8.791 -23.712 1.00 . A A .  68 VAL HG23 1 1 
        4 14060 1 1  68 VAL N    N  -1.934  -6.676 -24.489 1.00 . A A .  68 VAL N    1 1 
        4 14061 1 1  68 VAL O    O   1.321  -8.123 -25.012 1.00 . A A .  68 VAL O    1 1 
        4 14062 1 1  69 ALA C    C   2.423  -5.033 -25.585 1.00 . A A .  69 ALA C    1 1 
        4 14063 1 1  69 ALA CA   C   1.513  -5.812 -26.528 1.00 . A A .  69 ALA CA   1 1 
        4 14064 1 1  69 ALA CB   C   1.124  -4.952 -27.721 1.00 . A A .  69 ALA CB   1 1 
        4 14065 1 1  69 ALA H    H  -0.504  -5.759 -25.892 1.00 . A A .  69 ALA H    1 1 
        4 14066 1 1  69 ALA HA   H   2.048  -6.675 -26.897 1.00 . A A .  69 ALA HA   1 1 
        4 14067 1 1  69 ALA HB1  H   1.532  -3.959 -27.595 1.00 . A A .  69 ALA HB1  1 1 
        4 14068 1 1  69 ALA HB2  H   1.518  -5.391 -28.625 1.00 . A A .  69 ALA HB2  1 1 
        4 14069 1 1  69 ALA HB3  H   0.048  -4.893 -27.787 1.00 . A A .  69 ALA HB3  1 1 
        4 14070 1 1  69 ALA N    N   0.320  -6.285 -25.836 1.00 . A A .  69 ALA N    1 1 
        4 14071 1 1  69 ALA O    O   3.634  -4.966 -25.791 1.00 . A A .  69 ALA O    1 1 
        4 14072 1 1  70 ALA C    C   3.672  -4.523 -22.921 1.00 . A A .  70 ALA C    1 1 
        4 14073 1 1  70 ALA CA   C   2.589  -3.671 -23.575 1.00 . A A .  70 ALA CA   1 1 
        4 14074 1 1  70 ALA CB   C   1.657  -3.097 -22.518 1.00 . A A .  70 ALA CB   1 1 
        4 14075 1 1  70 ALA H    H   0.862  -4.535 -24.440 1.00 . A A .  70 ALA H    1 1 
        4 14076 1 1  70 ALA HA   H   3.057  -2.847 -24.094 1.00 . A A .  70 ALA HA   1 1 
        4 14077 1 1  70 ALA HB1  H   0.949  -3.854 -22.214 1.00 . A A .  70 ALA HB1  1 1 
        4 14078 1 1  70 ALA HB2  H   2.235  -2.780 -21.663 1.00 . A A .  70 ALA HB2  1 1 
        4 14079 1 1  70 ALA HB3  H   1.127  -2.251 -22.928 1.00 . A A .  70 ALA HB3  1 1 
        4 14080 1 1  70 ALA N    N   1.831  -4.445 -24.550 1.00 . A A .  70 ALA N    1 1 
        4 14081 1 1  70 ALA O    O   4.808  -4.078 -22.754 1.00 . A A .  70 ALA O    1 1 
        4 14082 1 1  71 TRP C    C   5.555  -6.743 -22.711 1.00 . A A .  71 TRP C    1 1 
        4 14083 1 1  71 TRP CA   C   4.256  -6.660 -21.917 1.00 . A A .  71 TRP CA   1 1 
        4 14084 1 1  71 TRP CB   C   3.638  -8.053 -21.782 1.00 . A A .  71 TRP CB   1 1 
        4 14085 1 1  71 TRP CD1  C   4.746 -10.350 -22.034 1.00 . A A .  71 TRP CD1  1 1 
        4 14086 1 1  71 TRP CD2  C   5.671  -9.048 -20.464 1.00 . A A .  71 TRP CD2  1 1 
        4 14087 1 1  71 TRP CE2  C   6.368 -10.272 -20.500 1.00 . A A .  71 TRP CE2  1 1 
        4 14088 1 1  71 TRP CE3  C   6.077  -8.069 -19.552 1.00 . A A .  71 TRP CE3  1 1 
        4 14089 1 1  71 TRP CG   C   4.639  -9.118 -21.453 1.00 . A A .  71 TRP CG   1 1 
        4 14090 1 1  71 TRP CH2  C   7.820  -9.564 -18.777 1.00 . A A .  71 TRP CH2  1 1 
        4 14091 1 1  71 TRP CZ2  C   7.444 -10.540 -19.660 1.00 . A A .  71 TRP CZ2  1 1 
        4 14092 1 1  71 TRP CZ3  C   7.146  -8.338 -18.718 1.00 . A A .  71 TRP CZ3  1 1 
        4 14093 1 1  71 TRP H    H   2.394  -6.045 -22.713 1.00 . A A .  71 TRP H    1 1 
        4 14094 1 1  71 TRP HA   H   4.474  -6.276 -20.931 1.00 . A A .  71 TRP HA   1 1 
        4 14095 1 1  71 TRP HB2  H   2.897  -8.036 -20.996 1.00 . A A .  71 TRP HB2  1 1 
        4 14096 1 1  71 TRP HB3  H   3.161  -8.318 -22.715 1.00 . A A .  71 TRP HB3  1 1 
        4 14097 1 1  71 TRP HD1  H   4.102 -10.708 -22.822 1.00 . A A .  71 TRP HD1  1 1 
        4 14098 1 1  71 TRP HE1  H   6.061 -11.956 -21.713 1.00 . A A .  71 TRP HE1  1 1 
        4 14099 1 1  71 TRP HE3  H   5.570  -7.117 -19.492 1.00 . A A .  71 TRP HE3  1 1 
        4 14100 1 1  71 TRP HH2  H   8.649  -9.731 -18.107 1.00 . A A .  71 TRP HH2  1 1 
        4 14101 1 1  71 TRP HZ2  H   7.975 -11.481 -19.693 1.00 . A A .  71 TRP HZ2  1 1 
        4 14102 1 1  71 TRP HZ3  H   7.473  -7.593 -18.007 1.00 . A A .  71 TRP HZ3  1 1 
        4 14103 1 1  71 TRP N    N   3.314  -5.747 -22.553 1.00 . A A .  71 TRP N    1 1 
        4 14104 1 1  71 TRP NE1  N   5.784 -11.049 -21.465 1.00 . A A .  71 TRP NE1  1 1 
        4 14105 1 1  71 TRP O    O   6.635  -6.895 -22.139 1.00 . A A .  71 TRP O    1 1 
        4 14106 1 1  72 TRP C    C   6.974  -5.319 -25.427 1.00 . A A .  72 TRP C    1 1 
        4 14107 1 1  72 TRP CA   C   6.612  -6.704 -24.903 1.00 . A A .  72 TRP CA   1 1 
        4 14108 1 1  72 TRP CB   C   6.349  -7.653 -26.073 1.00 . A A .  72 TRP CB   1 1 
        4 14109 1 1  72 TRP CD1  C   4.915  -9.673 -25.416 1.00 . A A .  72 TRP CD1  1 1 
        4 14110 1 1  72 TRP CD2  C   7.120 -10.065 -25.399 1.00 . A A .  72 TRP CD2  1 1 
        4 14111 1 1  72 TRP CE2  C   6.450 -11.246 -25.022 1.00 . A A .  72 TRP CE2  1 1 
        4 14112 1 1  72 TRP CE3  C   8.516 -10.073 -25.460 1.00 . A A .  72 TRP CE3  1 1 
        4 14113 1 1  72 TRP CG   C   6.119  -9.072 -25.647 1.00 . A A .  72 TRP CG   1 1 
        4 14114 1 1  72 TRP CH2  C   8.497 -12.398 -24.776 1.00 . A A .  72 TRP CH2  1 1 
        4 14115 1 1  72 TRP CZ2  C   7.131 -12.419 -24.708 1.00 . A A .  72 TRP CZ2  1 1 
        4 14116 1 1  72 TRP CZ3  C   9.190 -11.238 -25.148 1.00 . A A .  72 TRP CZ3  1 1 
        4 14117 1 1  72 TRP H    H   4.556  -6.520 -24.428 1.00 . A A .  72 TRP H    1 1 
        4 14118 1 1  72 TRP HA   H   7.439  -7.084 -24.321 1.00 . A A .  72 TRP HA   1 1 
        4 14119 1 1  72 TRP HB2  H   5.473  -7.320 -26.609 1.00 . A A .  72 TRP HB2  1 1 
        4 14120 1 1  72 TRP HB3  H   7.201  -7.638 -26.737 1.00 . A A .  72 TRP HB3  1 1 
        4 14121 1 1  72 TRP HD1  H   3.960  -9.180 -25.516 1.00 . A A .  72 TRP HD1  1 1 
        4 14122 1 1  72 TRP HE1  H   4.396 -11.619 -24.820 1.00 . A A .  72 TRP HE1  1 1 
        4 14123 1 1  72 TRP HE3  H   9.067  -9.189 -25.744 1.00 . A A .  72 TRP HE3  1 1 
        4 14124 1 1  72 TRP HH2  H   9.064 -13.285 -24.541 1.00 . A A .  72 TRP HH2  1 1 
        4 14125 1 1  72 TRP HZ2  H   6.611 -13.322 -24.420 1.00 . A A .  72 TRP HZ2  1 1 
        4 14126 1 1  72 TRP HZ3  H  10.269 -11.263 -25.189 1.00 . A A .  72 TRP HZ3  1 1 
        4 14127 1 1  72 TRP N    N   5.444  -6.641 -24.030 1.00 . A A .  72 TRP N    1 1 
        4 14128 1 1  72 TRP NE1  N   5.106 -10.980 -25.039 1.00 . A A .  72 TRP NE1  1 1 
        4 14129 1 1  72 TRP O    O   7.989  -5.147 -26.104 1.00 . A A .  72 TRP O    1 1 
        4 14130 1 1  73 ASP C    C   7.806  -2.532 -25.244 1.00 . A A .  73 ASP C    1 1 
        4 14131 1 1  73 ASP CA   C   6.375  -2.963 -25.550 1.00 . A A .  73 ASP CA   1 1 
        4 14132 1 1  73 ASP CB   C   5.387  -2.012 -24.873 1.00 . A A .  73 ASP CB   1 1 
        4 14133 1 1  73 ASP CG   C   5.791  -0.558 -25.018 1.00 . A A .  73 ASP CG   1 1 
        4 14134 1 1  73 ASP H    H   5.349  -4.534 -24.568 1.00 . A A .  73 ASP H    1 1 
        4 14135 1 1  73 ASP HA   H   6.222  -2.926 -26.618 1.00 . A A .  73 ASP HA   1 1 
        4 14136 1 1  73 ASP HB2  H   4.411  -2.142 -25.317 1.00 . A A .  73 ASP HB2  1 1 
        4 14137 1 1  73 ASP HB3  H   5.333  -2.249 -23.820 1.00 . A A .  73 ASP HB3  1 1 
        4 14138 1 1  73 ASP N    N   6.141  -4.334 -25.111 1.00 . A A .  73 ASP N    1 1 
        4 14139 1 1  73 ASP O    O   8.402  -1.750 -25.986 1.00 . A A .  73 ASP O    1 1 
        4 14140 1 1  73 ASP OD1  O   5.908  -0.088 -26.168 1.00 . A A .  73 ASP OD1  1 1 
        4 14141 1 1  73 ASP OD2  O   5.990   0.109 -23.981 1.00 . A A .  73 ASP OD2  1 1 
        4 14142 1 1  74 TYR C    C  10.696  -2.953 -24.881 1.00 . A A .  74 TYR C    1 1 
        4 14143 1 1  74 TYR CA   C   9.711  -2.711 -23.741 1.00 . A A .  74 TYR CA   1 1 
        4 14144 1 1  74 TYR CB   C  10.118  -3.534 -22.518 1.00 . A A .  74 TYR CB   1 1 
        4 14145 1 1  74 TYR CD1  C   8.848  -2.445 -20.626 1.00 . A A .  74 TYR CD1  1 1 
        4 14146 1 1  74 TYR CD2  C   8.302  -4.693 -21.200 1.00 . A A .  74 TYR CD2  1 1 
        4 14147 1 1  74 TYR CE1  C   7.892  -2.463 -19.629 1.00 . A A .  74 TYR CE1  1 1 
        4 14148 1 1  74 TYR CE2  C   7.343  -4.719 -20.207 1.00 . A A .  74 TYR CE2  1 1 
        4 14149 1 1  74 TYR CG   C   9.070  -3.558 -21.428 1.00 . A A .  74 TYR CG   1 1 
        4 14150 1 1  74 TYR CZ   C   7.142  -3.602 -19.424 1.00 . A A .  74 TYR CZ   1 1 
        4 14151 1 1  74 TYR H    H   7.827  -3.663 -23.596 1.00 . A A .  74 TYR H    1 1 
        4 14152 1 1  74 TYR HA   H   9.731  -1.663 -23.480 1.00 . A A .  74 TYR HA   1 1 
        4 14153 1 1  74 TYR HB2  H  10.302  -4.553 -22.823 1.00 . A A .  74 TYR HB2  1 1 
        4 14154 1 1  74 TYR HB3  H  11.023  -3.120 -22.098 1.00 . A A .  74 TYR HB3  1 1 
        4 14155 1 1  74 TYR HD1  H   9.437  -1.555 -20.790 1.00 . A A .  74 TYR HD1  1 1 
        4 14156 1 1  74 TYR HD2  H   8.463  -5.567 -21.815 1.00 . A A .  74 TYR HD2  1 1 
        4 14157 1 1  74 TYR HE1  H   7.734  -1.588 -19.016 1.00 . A A .  74 TYR HE1  1 1 
        4 14158 1 1  74 TYR HE2  H   6.756  -5.611 -20.045 1.00 . A A .  74 TYR HE2  1 1 
        4 14159 1 1  74 TYR HH   H   6.140  -4.506 -18.054 1.00 . A A .  74 TYR HH   1 1 
        4 14160 1 1  74 TYR N    N   8.352  -3.045 -24.147 1.00 . A A .  74 TYR N    1 1 
        4 14161 1 1  74 TYR O    O  11.754  -2.329 -24.946 1.00 . A A .  74 TYR O    1 1 
        4 14162 1 1  74 TYR OH   O   6.188  -3.624 -18.432 1.00 . A A .  74 TYR OH   1 1 
        4 14163 1 1  75 GLY C    C  10.805  -3.421 -28.161 1.00 . A A .  75 GLY C    1 1 
        4 14164 1 1  75 GLY CA   C  11.198  -4.175 -26.906 1.00 . A A .  75 GLY CA   1 1 
        4 14165 1 1  75 GLY H    H   9.482  -4.332 -25.677 1.00 . A A .  75 GLY H    1 1 
        4 14166 1 1  75 GLY HA2  H  12.215  -3.919 -26.649 1.00 . A A .  75 GLY HA2  1 1 
        4 14167 1 1  75 GLY HA3  H  11.144  -5.235 -27.105 1.00 . A A .  75 GLY HA3  1 1 
        4 14168 1 1  75 GLY N    N  10.337  -3.865 -25.780 1.00 . A A .  75 GLY N    1 1 
        4 14169 1 1  75 GLY O    O  11.660  -3.056 -28.968 1.00 . A A .  75 GLY O    1 1 
        4 14170 1 1  76 TYR C    C   9.834  -1.230 -29.776 1.00 . A A .  76 TYR C    1 1 
        4 14171 1 1  76 TYR CA   C   9.002  -2.478 -29.495 1.00 . A A .  76 TYR CA   1 1 
        4 14172 1 1  76 TYR CB   C   7.536  -2.090 -29.288 1.00 . A A .  76 TYR CB   1 1 
        4 14173 1 1  76 TYR CD1  C   7.161  -4.546 -28.836 1.00 . A A .  76 TYR CD1  1 1 
        4 14174 1 1  76 TYR CD2  C   5.290  -3.077 -28.690 1.00 . A A .  76 TYR CD2  1 1 
        4 14175 1 1  76 TYR CE1  C   6.351  -5.617 -28.511 1.00 . A A .  76 TYR CE1  1 1 
        4 14176 1 1  76 TYR CE2  C   4.473  -4.142 -28.364 1.00 . A A .  76 TYR CE2  1 1 
        4 14177 1 1  76 TYR CG   C   6.646  -3.259 -28.931 1.00 . A A .  76 TYR CG   1 1 
        4 14178 1 1  76 TYR CZ   C   5.008  -5.410 -28.275 1.00 . A A .  76 TYR CZ   1 1 
        4 14179 1 1  76 TYR H    H   8.874  -3.505 -27.649 1.00 . A A .  76 TYR H    1 1 
        4 14180 1 1  76 TYR HA   H   9.071  -3.142 -30.344 1.00 . A A .  76 TYR HA   1 1 
        4 14181 1 1  76 TYR HB2  H   7.472  -1.369 -28.488 1.00 . A A .  76 TYR HB2  1 1 
        4 14182 1 1  76 TYR HB3  H   7.156  -1.648 -30.197 1.00 . A A .  76 TYR HB3  1 1 
        4 14183 1 1  76 TYR HD1  H   8.213  -4.705 -29.021 1.00 . A A .  76 TYR HD1  1 1 
        4 14184 1 1  76 TYR HD2  H   4.874  -2.082 -28.761 1.00 . A A .  76 TYR HD2  1 1 
        4 14185 1 1  76 TYR HE1  H   6.770  -6.610 -28.441 1.00 . A A .  76 TYR HE1  1 1 
        4 14186 1 1  76 TYR HE2  H   3.421  -3.979 -28.180 1.00 . A A .  76 TYR HE2  1 1 
        4 14187 1 1  76 TYR HH   H   3.378  -6.414 -28.448 1.00 . A A .  76 TYR HH   1 1 
        4 14188 1 1  76 TYR N    N   9.507  -3.189 -28.327 1.00 . A A .  76 TYR N    1 1 
        4 14189 1 1  76 TYR O    O  10.023  -0.845 -30.929 1.00 . A A .  76 TYR O    1 1 
        4 14190 1 1  76 TYR OH   O   4.197  -6.473 -27.951 1.00 . A A .  76 TYR OH   1 1 
        4 14191 1 1  77 GLN C    C  12.062   0.504 -30.056 1.00 . A A .  77 GLN C    1 1 
        4 14192 1 1  77 GLN CA   C  11.142   0.598 -28.844 1.00 . A A .  77 GLN CA   1 1 
        4 14193 1 1  77 GLN CB   C  11.969   0.822 -27.577 1.00 . A A .  77 GLN CB   1 1 
        4 14194 1 1  77 GLN CD   C  13.713   2.218 -26.398 1.00 . A A .  77 GLN CD   1 1 
        4 14195 1 1  77 GLN CG   C  12.927   1.998 -27.675 1.00 . A A .  77 GLN CG   1 1 
        4 14196 1 1  77 GLN H    H  10.144  -0.962 -27.820 1.00 . A A .  77 GLN H    1 1 
        4 14197 1 1  77 GLN HA   H  10.474   1.435 -28.979 1.00 . A A .  77 GLN HA   1 1 
        4 14198 1 1  77 GLN HB2  H  11.298   0.999 -26.750 1.00 . A A .  77 GLN HB2  1 1 
        4 14199 1 1  77 GLN HB3  H  12.546  -0.069 -27.377 1.00 . A A .  77 GLN HB3  1 1 
        4 14200 1 1  77 GLN HE21 H  14.510   0.402 -26.547 1.00 . A A .  77 GLN HE21 1 1 
        4 14201 1 1  77 GLN HE22 H  15.009   1.331 -25.179 1.00 . A A .  77 GLN HE22 1 1 
        4 14202 1 1  77 GLN HG2  H  13.622   1.814 -28.481 1.00 . A A .  77 GLN HG2  1 1 
        4 14203 1 1  77 GLN HG3  H  12.358   2.891 -27.889 1.00 . A A .  77 GLN HG3  1 1 
        4 14204 1 1  77 GLN N    N  10.329  -0.605 -28.713 1.00 . A A .  77 GLN N    1 1 
        4 14205 1 1  77 GLN NE2  N  14.489   1.216 -26.000 1.00 . A A .  77 GLN NE2  1 1 
        4 14206 1 1  77 GLN O    O  12.262   1.485 -30.774 1.00 . A A .  77 GLN O    1 1 
        4 14207 1 1  77 GLN OE1  O  13.626   3.277 -25.776 1.00 . A A .  77 GLN OE1  1 1 
        4 14208 1 1  78 ILE C    C  13.196  -2.213 -32.116 1.00 . A A .  78 ILE C    1 1 
        4 14209 1 1  78 ILE CA   C  13.519  -0.903 -31.405 1.00 . A A .  78 ILE CA   1 1 
        4 14210 1 1  78 ILE CB   C  14.991  -0.925 -30.954 1.00 . A A .  78 ILE CB   1 1 
        4 14211 1 1  78 ILE CD1  C  16.035  -3.160 -30.326 1.00 . A A .  78 ILE CD1  1 1 
        4 14212 1 1  78 ILE CG1  C  15.199  -1.985 -29.870 1.00 . A A .  78 ILE CG1  1 1 
        4 14213 1 1  78 ILE CG2  C  15.411   0.447 -30.449 1.00 . A A .  78 ILE CG2  1 1 
        4 14214 1 1  78 ILE H    H  12.422  -1.424 -29.672 1.00 . A A .  78 ILE H    1 1 
        4 14215 1 1  78 ILE HA   H  13.388  -0.087 -32.101 1.00 . A A .  78 ILE HA   1 1 
        4 14216 1 1  78 ILE HB   H  15.602  -1.170 -31.809 1.00 . A A .  78 ILE HB   1 1 
        4 14217 1 1  78 ILE HD11 H  16.837  -2.808 -30.959 1.00 . A A .  78 ILE HD11 1 1 
        4 14218 1 1  78 ILE HD12 H  16.448  -3.664 -29.466 1.00 . A A .  78 ILE HD12 1 1 
        4 14219 1 1  78 ILE HD13 H  15.414  -3.848 -30.883 1.00 . A A .  78 ILE HD13 1 1 
        4 14220 1 1  78 ILE HG12 H  15.696  -1.534 -29.025 1.00 . A A .  78 ILE HG12 1 1 
        4 14221 1 1  78 ILE HG13 H  14.237  -2.362 -29.557 1.00 . A A .  78 ILE HG13 1 1 
        4 14222 1 1  78 ILE HG21 H  16.151   0.333 -29.671 1.00 . A A .  78 ILE HG21 1 1 
        4 14223 1 1  78 ILE HG22 H  15.832   1.017 -31.264 1.00 . A A .  78 ILE HG22 1 1 
        4 14224 1 1  78 ILE HG23 H  14.550   0.965 -30.054 1.00 . A A .  78 ILE HG23 1 1 
        4 14225 1 1  78 ILE N    N  12.620  -0.681 -30.279 1.00 . A A .  78 ILE N    1 1 
        4 14226 1 1  78 ILE O    O  13.856  -2.583 -33.086 1.00 . A A .  78 ILE O    1 1 
        4 14227 1 1  79 GLY C    C  12.808  -4.687 -33.217 1.00 . A A .  79 GLY C    1 1 
        4 14228 1 1  79 GLY CA   C  11.782  -4.171 -32.228 1.00 . A A .  79 GLY CA   1 1 
        4 14229 1 1  79 GLY H    H  11.686  -2.566 -30.850 1.00 . A A .  79 GLY H    1 1 
        4 14230 1 1  79 GLY HA2  H  11.650  -4.905 -31.447 1.00 . A A .  79 GLY HA2  1 1 
        4 14231 1 1  79 GLY HA3  H  10.842  -4.034 -32.741 1.00 . A A .  79 GLY HA3  1 1 
        4 14232 1 1  79 GLY N    N  12.176  -2.910 -31.626 1.00 . A A .  79 GLY N    1 1 
        4 14233 1 1  79 GLY O    O  12.618  -4.588 -34.428 1.00 . A A .  79 GLY O    1 1 
        4 14234 1 1  80 GLY C    C  14.410  -6.706 -34.616 1.00 . A A .  80 GLY C    1 1 
        4 14235 1 1  80 GLY CA   C  14.947  -5.761 -33.560 1.00 . A A .  80 GLY CA   1 1 
        4 14236 1 1  80 GLY H    H  14.001  -5.289 -31.726 1.00 . A A .  80 GLY H    1 1 
        4 14237 1 1  80 GLY HA2  H  15.443  -4.936 -34.049 1.00 . A A .  80 GLY HA2  1 1 
        4 14238 1 1  80 GLY HA3  H  15.667  -6.290 -32.952 1.00 . A A .  80 GLY HA3  1 1 
        4 14239 1 1  80 GLY N    N  13.902  -5.238 -32.700 1.00 . A A .  80 GLY N    1 1 
        4 14240 1 1  80 GLY O    O  15.061  -6.947 -35.632 1.00 . A A .  80 GLY O    1 1 
        4 14241 1 1  81 MET C    C  12.593  -7.592 -36.726 1.00 . A A .  81 MET C    1 1 
        4 14242 1 1  81 MET CA   C  12.595  -8.169 -35.314 1.00 . A A .  81 MET CA   1 1 
        4 14243 1 1  81 MET CB   C  11.163  -8.484 -34.878 1.00 . A A .  81 MET CB   1 1 
        4 14244 1 1  81 MET CE   C  11.832 -10.452 -37.753 1.00 . A A .  81 MET CE   1 1 
        4 14245 1 1  81 MET CG   C  10.689  -9.866 -35.297 1.00 . A A .  81 MET CG   1 1 
        4 14246 1 1  81 MET H    H  12.748  -7.014 -33.547 1.00 . A A .  81 MET H    1 1 
        4 14247 1 1  81 MET HA   H  13.171  -9.083 -35.312 1.00 . A A .  81 MET HA   1 1 
        4 14248 1 1  81 MET HB2  H  11.104  -8.418 -33.801 1.00 . A A .  81 MET HB2  1 1 
        4 14249 1 1  81 MET HB3  H  10.497  -7.752 -35.311 1.00 . A A .  81 MET HB3  1 1 
        4 14250 1 1  81 MET HE1  H  12.635 -10.137 -37.104 1.00 . A A .  81 MET HE1  1 1 
        4 14251 1 1  81 MET HE2  H  11.853 -11.527 -37.857 1.00 . A A .  81 MET HE2  1 1 
        4 14252 1 1  81 MET HE3  H  11.952  -9.993 -38.724 1.00 . A A .  81 MET HE3  1 1 
        4 14253 1 1  81 MET HG2  H  11.476 -10.578 -35.098 1.00 . A A .  81 MET HG2  1 1 
        4 14254 1 1  81 MET HG3  H   9.817 -10.124 -34.715 1.00 . A A .  81 MET HG3  1 1 
        4 14255 1 1  81 MET N    N  13.219  -7.245 -34.375 1.00 . A A .  81 MET N    1 1 
        4 14256 1 1  81 MET O    O  13.355  -8.031 -37.587 1.00 . A A .  81 MET O    1 1 
        4 14257 1 1  81 MET SD   S  10.263  -9.952 -37.047 1.00 . A A .  81 MET SD   1 1 
        4 14258 1 1  82 ALA C    C  10.598  -4.849 -38.251 1.00 . A A .  82 ALA C    1 1 
        4 14259 1 1  82 ALA CA   C  11.633  -5.969 -38.264 1.00 . A A .  82 ALA CA   1 1 
        4 14260 1 1  82 ALA CB   C  11.287  -6.998 -39.329 1.00 . A A .  82 ALA CB   1 1 
        4 14261 1 1  82 ALA H    H  11.151  -6.300 -36.230 1.00 . A A .  82 ALA H    1 1 
        4 14262 1 1  82 ALA HA   H  12.600  -5.549 -38.504 1.00 . A A .  82 ALA HA   1 1 
        4 14263 1 1  82 ALA HB1  H  10.855  -6.499 -40.184 1.00 . A A .  82 ALA HB1  1 1 
        4 14264 1 1  82 ALA HB2  H  12.183  -7.520 -39.630 1.00 . A A .  82 ALA HB2  1 1 
        4 14265 1 1  82 ALA HB3  H  10.576  -7.705 -38.928 1.00 . A A .  82 ALA HB3  1 1 
        4 14266 1 1  82 ALA N    N  11.732  -6.606 -36.957 1.00 . A A .  82 ALA N    1 1 
        4 14267 1 1  82 ALA O    O   9.605  -4.901 -38.976 1.00 . A A .  82 ALA O    1 1 
        4 14268 1 1  83 ASP C    C  10.695  -1.404 -37.120 1.00 . A A .  83 ASP C    1 1 
        4 14269 1 1  83 ASP CA   C   9.925  -2.705 -37.316 1.00 . A A .  83 ASP CA   1 1 
        4 14270 1 1  83 ASP CB   C   8.950  -2.915 -36.156 1.00 . A A .  83 ASP CB   1 1 
        4 14271 1 1  83 ASP CG   C   7.629  -3.505 -36.610 1.00 . A A .  83 ASP CG   1 1 
        4 14272 1 1  83 ASP H    H  11.646  -3.854 -36.870 1.00 . A A .  83 ASP H    1 1 
        4 14273 1 1  83 ASP HA   H   9.365  -2.642 -38.237 1.00 . A A .  83 ASP HA   1 1 
        4 14274 1 1  83 ASP HB2  H   9.395  -3.588 -35.438 1.00 . A A .  83 ASP HB2  1 1 
        4 14275 1 1  83 ASP HB3  H   8.756  -1.965 -35.681 1.00 . A A .  83 ASP HB3  1 1 
        4 14276 1 1  83 ASP N    N  10.837  -3.838 -37.423 1.00 . A A .  83 ASP N    1 1 
        4 14277 1 1  83 ASP O    O  10.977  -0.687 -38.080 1.00 . A A .  83 ASP O    1 1 
        4 14278 1 1  83 ASP OD1  O   7.623  -4.667 -37.067 1.00 . A A .  83 ASP OD1  1 1 
        4 14279 1 1  83 ASP OD2  O   6.600  -2.804 -36.507 1.00 . A A .  83 ASP OD2  1 1 
        4 14280 1 1  84 ARG C    C  11.071   1.339 -36.126 1.00 . A A .  84 ARG C    1 1 
        4 14281 1 1  84 ARG CA   C  11.769   0.112 -35.547 1.00 . A A .  84 ARG CA   1 1 
        4 14282 1 1  84 ARG CB   C  13.199   0.025 -36.081 1.00 . A A .  84 ARG CB   1 1 
        4 14283 1 1  84 ARG CD   C  14.693  -1.871 -36.781 1.00 . A A .  84 ARG CD   1 1 
        4 14284 1 1  84 ARG CG   C  13.944  -1.221 -35.629 1.00 . A A .  84 ARG CG   1 1 
        4 14285 1 1  84 ARG CZ   C  14.170  -2.622 -39.063 1.00 . A A .  84 ARG CZ   1 1 
        4 14286 1 1  84 ARG H    H  10.779  -1.716 -35.146 1.00 . A A .  84 ARG H    1 1 
        4 14287 1 1  84 ARG HA   H  11.801   0.205 -34.471 1.00 . A A .  84 ARG HA   1 1 
        4 14288 1 1  84 ARG HB2  H  13.168   0.026 -37.161 1.00 . A A .  84 ARG HB2  1 1 
        4 14289 1 1  84 ARG HB3  H  13.750   0.889 -35.744 1.00 . A A .  84 ARG HB3  1 1 
        4 14290 1 1  84 ARG HD2  H  15.364  -1.144 -37.213 1.00 . A A .  84 ARG HD2  1 1 
        4 14291 1 1  84 ARG HD3  H  15.264  -2.704 -36.397 1.00 . A A .  84 ARG HD3  1 1 
        4 14292 1 1  84 ARG HE   H  12.848  -2.487 -37.576 1.00 . A A .  84 ARG HE   1 1 
        4 14293 1 1  84 ARG HG2  H  14.653  -0.946 -34.862 1.00 . A A .  84 ARG HG2  1 1 
        4 14294 1 1  84 ARG HG3  H  13.233  -1.928 -35.228 1.00 . A A .  84 ARG HG3  1 1 
        4 14295 1 1  84 ARG HH11 H  16.104  -2.125 -38.753 1.00 . A A .  84 ARG HH11 1 1 
        4 14296 1 1  84 ARG HH12 H  15.722  -2.656 -40.358 1.00 . A A .  84 ARG HH12 1 1 
        4 14297 1 1  84 ARG HH21 H  12.332  -3.188 -39.685 1.00 . A A .  84 ARG HH21 1 1 
        4 14298 1 1  84 ARG HH22 H  13.576  -3.260 -40.887 1.00 . A A .  84 ARG HH22 1 1 
        4 14299 1 1  84 ARG N    N  11.032  -1.105 -35.869 1.00 . A A .  84 ARG N    1 1 
        4 14300 1 1  84 ARG NE   N  13.787  -2.355 -37.819 1.00 . A A .  84 ARG NE   1 1 
        4 14301 1 1  84 ARG NH1  N  15.436  -2.453 -39.421 1.00 . A A .  84 ARG NH1  1 1 
        4 14302 1 1  84 ARG NH2  N  13.287  -3.059 -39.951 1.00 . A A .  84 ARG NH2  1 1 
        4 14303 1 1  84 ARG O    O  11.699   2.374 -36.355 1.00 . A A .  84 ARG O    1 1 
        4 14304 1 1  85 THR C    C   7.828   2.683 -35.997 1.00 . A A .  85 THR C    1 1 
        4 14305 1 1  85 THR CA   C   8.986   2.315 -36.916 1.00 . A A .  85 THR CA   1 1 
        4 14306 1 1  85 THR CB   C   8.430   1.961 -38.308 1.00 . A A .  85 THR CB   1 1 
        4 14307 1 1  85 THR CG2  C   9.028   2.865 -39.376 1.00 . A A .  85 THR CG2  1 1 
        4 14308 1 1  85 THR H    H   9.325   0.368 -36.159 1.00 . A A .  85 THR H    1 1 
        4 14309 1 1  85 THR HA   H   9.638   3.170 -37.019 1.00 . A A .  85 THR HA   1 1 
        4 14310 1 1  85 THR HB   H   7.358   2.102 -38.297 1.00 . A A .  85 THR HB   1 1 
        4 14311 1 1  85 THR HG1  H   8.720   0.474 -39.571 1.00 . A A .  85 THR HG1  1 1 
        4 14312 1 1  85 THR HG21 H   8.643   3.867 -39.256 1.00 . A A .  85 THR HG21 1 1 
        4 14313 1 1  85 THR HG22 H   8.762   2.492 -40.354 1.00 . A A .  85 THR HG22 1 1 
        4 14314 1 1  85 THR HG23 H  10.102   2.879 -39.275 1.00 . A A .  85 THR HG23 1 1 
        4 14315 1 1  85 THR N    N   9.769   1.217 -36.362 1.00 . A A .  85 THR N    1 1 
        4 14316 1 1  85 THR O    O   7.516   3.860 -35.814 1.00 . A A .  85 THR O    1 1 
        4 14317 1 1  85 THR OG1  O   8.718   0.593 -38.618 1.00 . A A .  85 THR OG1  1 1 
        4 14318 1 1  86 THR C    C   6.514   2.579 -33.236 1.00 . A A .  86 THR C    1 1 
        4 14319 1 1  86 THR CA   C   6.066   1.886 -34.518 1.00 . A A .  86 THR CA   1 1 
        4 14320 1 1  86 THR CB   C   5.373   0.560 -34.156 1.00 . A A .  86 THR CB   1 1 
        4 14321 1 1  86 THR CG2  C   4.979  -0.206 -35.410 1.00 . A A .  86 THR CG2  1 1 
        4 14322 1 1  86 THR H    H   7.486   0.753 -35.604 1.00 . A A .  86 THR H    1 1 
        4 14323 1 1  86 THR HA   H   5.350   2.516 -35.025 1.00 . A A .  86 THR HA   1 1 
        4 14324 1 1  86 THR HB   H   4.478   0.781 -33.591 1.00 . A A .  86 THR HB   1 1 
        4 14325 1 1  86 THR HG1  H   5.928  -0.253 -32.447 1.00 . A A .  86 THR HG1  1 1 
        4 14326 1 1  86 THR HG21 H   5.433  -1.185 -35.392 1.00 . A A .  86 THR HG21 1 1 
        4 14327 1 1  86 THR HG22 H   5.318   0.333 -36.282 1.00 . A A .  86 THR HG22 1 1 
        4 14328 1 1  86 THR HG23 H   3.905  -0.308 -35.446 1.00 . A A .  86 THR HG23 1 1 
        4 14329 1 1  86 THR N    N   7.191   1.669 -35.419 1.00 . A A .  86 THR N    1 1 
        4 14330 1 1  86 THR O    O   5.701   3.159 -32.515 1.00 . A A .  86 THR O    1 1 
        4 14331 1 1  86 THR OG1  O   6.244  -0.245 -33.353 1.00 . A A .  86 THR OG1  1 1 
        4 14332 1 1  87 LEU C    C   8.162   4.651 -31.789 1.00 . A A .  87 LEU C    1 1 
        4 14333 1 1  87 LEU CA   C   8.368   3.140 -31.762 1.00 . A A .  87 LEU CA   1 1 
        4 14334 1 1  87 LEU CB   C   9.859   2.819 -31.643 1.00 . A A .  87 LEU CB   1 1 
        4 14335 1 1  87 LEU CD1  C  11.591   4.630 -31.585 1.00 . A A .  87 LEU CD1  1 1 
        4 14336 1 1  87 LEU CD2  C  11.740   2.814 -33.299 1.00 . A A .  87 LEU CD2  1 1 
        4 14337 1 1  87 LEU CG   C  10.801   3.686 -32.478 1.00 . A A .  87 LEU CG   1 1 
        4 14338 1 1  87 LEU H    H   8.410   2.041 -33.570 1.00 . A A .  87 LEU H    1 1 
        4 14339 1 1  87 LEU HA   H   7.850   2.734 -30.906 1.00 . A A .  87 LEU HA   1 1 
        4 14340 1 1  87 LEU HB2  H  10.139   2.931 -30.606 1.00 . A A .  87 LEU HB2  1 1 
        4 14341 1 1  87 LEU HB3  H  10.000   1.790 -31.943 1.00 . A A .  87 LEU HB3  1 1 
        4 14342 1 1  87 LEU HD11 H  11.796   5.545 -32.121 1.00 . A A .  87 LEU HD11 1 1 
        4 14343 1 1  87 LEU HD12 H  12.522   4.162 -31.302 1.00 . A A .  87 LEU HD12 1 1 
        4 14344 1 1  87 LEU HD13 H  11.015   4.852 -30.699 1.00 . A A .  87 LEU HD13 1 1 
        4 14345 1 1  87 LEU HD21 H  12.637   2.617 -32.730 1.00 . A A .  87 LEU HD21 1 1 
        4 14346 1 1  87 LEU HD22 H  12.000   3.327 -34.214 1.00 . A A .  87 LEU HD22 1 1 
        4 14347 1 1  87 LEU HD23 H  11.251   1.881 -33.535 1.00 . A A .  87 LEU HD23 1 1 
        4 14348 1 1  87 LEU HG   H  10.217   4.285 -33.163 1.00 . A A .  87 LEU HG   1 1 
        4 14349 1 1  87 LEU N    N   7.811   2.517 -32.958 1.00 . A A .  87 LEU N    1 1 
        4 14350 1 1  87 LEU O    O   8.191   5.311 -30.751 1.00 . A A .  87 LEU O    1 1 
        4 14351 1 1  88 VAL C    C   6.450   7.071 -32.463 1.00 . A A .  88 VAL C    1 1 
        4 14352 1 1  88 VAL CA   C   7.738   6.626 -33.148 1.00 . A A .  88 VAL CA   1 1 
        4 14353 1 1  88 VAL CB   C   7.677   7.019 -34.636 1.00 . A A .  88 VAL CB   1 1 
        4 14354 1 1  88 VAL CG1  C   7.490   8.521 -34.784 1.00 . A A .  88 VAL CG1  1 1 
        4 14355 1 1  88 VAL CG2  C   8.931   6.556 -35.361 1.00 . A A .  88 VAL CG2  1 1 
        4 14356 1 1  88 VAL H    H   7.940   4.615 -33.776 1.00 . A A .  88 VAL H    1 1 
        4 14357 1 1  88 VAL HA   H   8.572   7.142 -32.695 1.00 . A A .  88 VAL HA   1 1 
        4 14358 1 1  88 VAL HB   H   6.826   6.527 -35.083 1.00 . A A .  88 VAL HB   1 1 
        4 14359 1 1  88 VAL HG11 H   8.299   9.035 -34.287 1.00 . A A .  88 VAL HG11 1 1 
        4 14360 1 1  88 VAL HG12 H   7.486   8.782 -35.833 1.00 . A A .  88 VAL HG12 1 1 
        4 14361 1 1  88 VAL HG13 H   6.551   8.813 -34.337 1.00 . A A .  88 VAL HG13 1 1 
        4 14362 1 1  88 VAL HG21 H   9.769   7.163 -35.052 1.00 . A A .  88 VAL HG21 1 1 
        4 14363 1 1  88 VAL HG22 H   9.127   5.521 -35.116 1.00 . A A .  88 VAL HG22 1 1 
        4 14364 1 1  88 VAL HG23 H   8.788   6.652 -36.426 1.00 . A A .  88 VAL HG23 1 1 
        4 14365 1 1  88 VAL N    N   7.952   5.193 -32.985 1.00 . A A .  88 VAL N    1 1 
        4 14366 1 1  88 VAL O    O   6.472   7.908 -31.561 1.00 . A A .  88 VAL O    1 1 
        4 14367 1 1  89 ASP C    C   3.822   6.126 -30.994 1.00 . A A .  89 ASP C    1 1 
        4 14368 1 1  89 ASP CA   C   4.031   6.841 -32.325 1.00 . A A .  89 ASP CA   1 1 
        4 14369 1 1  89 ASP CB   C   2.910   6.472 -33.298 1.00 . A A .  89 ASP CB   1 1 
        4 14370 1 1  89 ASP CG   C   1.537   6.573 -32.665 1.00 . A A .  89 ASP CG   1 1 
        4 14371 1 1  89 ASP H    H   5.377   5.844 -33.620 1.00 . A A .  89 ASP H    1 1 
        4 14372 1 1  89 ASP HA   H   4.010   7.907 -32.154 1.00 . A A .  89 ASP HA   1 1 
        4 14373 1 1  89 ASP HB2  H   2.945   7.139 -34.147 1.00 . A A .  89 ASP HB2  1 1 
        4 14374 1 1  89 ASP HB3  H   3.057   5.457 -33.637 1.00 . A A .  89 ASP HB3  1 1 
        4 14375 1 1  89 ASP N    N   5.330   6.505 -32.898 1.00 . A A .  89 ASP N    1 1 
        4 14376 1 1  89 ASP O    O   2.987   6.530 -30.186 1.00 . A A .  89 ASP O    1 1 
        4 14377 1 1  89 ASP OD1  O   1.208   7.654 -32.131 1.00 . A A .  89 ASP OD1  1 1 
        4 14378 1 1  89 ASP OD2  O   0.790   5.573 -32.703 1.00 . A A .  89 ASP OD2  1 1 
        4 14379 1 1  90 ASN C    C   5.475   4.795 -28.498 1.00 . A A .  90 ASN C    1 1 
        4 14380 1 1  90 ASN CA   C   4.484   4.289 -29.541 1.00 . A A .  90 ASN CA   1 1 
        4 14381 1 1  90 ASN CB   C   4.735   2.806 -29.822 1.00 . A A .  90 ASN CB   1 1 
        4 14382 1 1  90 ASN CG   C   3.709   2.214 -30.769 1.00 . A A .  90 ASN CG   1 1 
        4 14383 1 1  90 ASN H    H   5.235   4.788 -31.456 1.00 . A A .  90 ASN H    1 1 
        4 14384 1 1  90 ASN HA   H   3.482   4.408 -29.158 1.00 . A A .  90 ASN HA   1 1 
        4 14385 1 1  90 ASN HB2  H   5.714   2.690 -30.265 1.00 . A A .  90 ASN HB2  1 1 
        4 14386 1 1  90 ASN HB3  H   4.698   2.258 -28.892 1.00 . A A .  90 ASN HB3  1 1 
        4 14387 1 1  90 ASN HD21 H   4.524   0.412 -30.567 1.00 . A A .  90 ASN HD21 1 1 
        4 14388 1 1  90 ASN HD22 H   3.156   0.504 -31.617 1.00 . A A .  90 ASN HD22 1 1 
        4 14389 1 1  90 ASN N    N   4.586   5.061 -30.774 1.00 . A A .  90 ASN N    1 1 
        4 14390 1 1  90 ASN ND2  N   3.806   0.912 -31.008 1.00 . A A .  90 ASN ND2  1 1 
        4 14391 1 1  90 ASN O    O   5.493   4.321 -27.363 1.00 . A A .  90 ASN O    1 1 
        4 14392 1 1  90 ASN OD1  O   2.839   2.921 -31.278 1.00 . A A .  90 ASN OD1  1 1 
        4 14393 1 1  91 ASN C    C   6.627   6.907 -26.741 1.00 . A A .  91 ASN C    1 1 
        4 14394 1 1  91 ASN CA   C   7.291   6.334 -27.989 1.00 . A A .  91 ASN CA   1 1 
        4 14395 1 1  91 ASN CB   C   8.089   7.427 -28.704 1.00 . A A .  91 ASN CB   1 1 
        4 14396 1 1  91 ASN CG   C   8.775   8.369 -27.734 1.00 . A A .  91 ASN CG   1 1 
        4 14397 1 1  91 ASN H    H   6.234   6.100 -29.809 1.00 . A A .  91 ASN H    1 1 
        4 14398 1 1  91 ASN HA   H   7.964   5.544 -27.695 1.00 . A A .  91 ASN HA   1 1 
        4 14399 1 1  91 ASN HB2  H   8.844   6.966 -29.323 1.00 . A A .  91 ASN HB2  1 1 
        4 14400 1 1  91 ASN HB3  H   7.421   8.004 -29.326 1.00 . A A .  91 ASN HB3  1 1 
        4 14401 1 1  91 ASN HD21 H   7.449   9.794 -28.140 1.00 . A A .  91 ASN HD21 1 1 
        4 14402 1 1  91 ASN HD22 H   8.668  10.209 -26.988 1.00 . A A .  91 ASN HD22 1 1 
        4 14403 1 1  91 ASN N    N   6.297   5.763 -28.891 1.00 . A A .  91 ASN N    1 1 
        4 14404 1 1  91 ASN ND2  N   8.244   9.579 -27.608 1.00 . A A .  91 ASN ND2  1 1 
        4 14405 1 1  91 ASN O    O   7.224   6.936 -25.664 1.00 . A A .  91 ASN O    1 1 
        4 14406 1 1  91 ASN OD1  O   9.772   8.012 -27.105 1.00 . A A .  91 ASN OD1  1 1 
        4 14407 1 1  92 THR C    C   4.371   6.890 -24.703 1.00 . A A .  92 THR C    1 1 
        4 14408 1 1  92 THR CA   C   4.642   7.935 -25.778 1.00 . A A .  92 THR CA   1 1 
        4 14409 1 1  92 THR CB   C   3.302   8.533 -26.247 1.00 . A A .  92 THR CB   1 1 
        4 14410 1 1  92 THR CG2  C   2.681   9.392 -25.155 1.00 . A A .  92 THR CG2  1 1 
        4 14411 1 1  92 THR H    H   4.966   7.313 -27.775 1.00 . A A .  92 THR H    1 1 
        4 14412 1 1  92 THR HA   H   5.238   8.730 -25.352 1.00 . A A .  92 THR HA   1 1 
        4 14413 1 1  92 THR HB   H   2.625   7.723 -26.476 1.00 . A A .  92 THR HB   1 1 
        4 14414 1 1  92 THR HG1  H   3.022   8.930 -28.158 1.00 . A A .  92 THR HG1  1 1 
        4 14415 1 1  92 THR HG21 H   3.296  10.264 -24.990 1.00 . A A .  92 THR HG21 1 1 
        4 14416 1 1  92 THR HG22 H   2.615   8.820 -24.241 1.00 . A A .  92 THR HG22 1 1 
        4 14417 1 1  92 THR HG23 H   1.693   9.701 -25.459 1.00 . A A .  92 THR HG23 1 1 
        4 14418 1 1  92 THR N    N   5.388   7.363 -26.892 1.00 . A A .  92 THR N    1 1 
        4 14419 1 1  92 THR O    O   4.645   7.113 -23.523 1.00 . A A .  92 THR O    1 1 
        4 14420 1 1  92 THR OG1  O   3.503   9.322 -27.425 1.00 . A A .  92 THR OG1  1 1 
        4 14421 1 1  93 TRP C    C   4.756   3.804 -23.930 1.00 . A A .  93 TRP C    1 1 
        4 14422 1 1  93 TRP CA   C   3.526   4.667 -24.187 1.00 . A A .  93 TRP CA   1 1 
        4 14423 1 1  93 TRP CB   C   2.388   3.804 -24.735 1.00 . A A .  93 TRP CB   1 1 
        4 14424 1 1  93 TRP CD1  C   0.913   4.664 -26.647 1.00 . A A .  93 TRP CD1  1 1 
        4 14425 1 1  93 TRP CD2  C   0.361   5.462 -24.628 1.00 . A A .  93 TRP CD2  1 1 
        4 14426 1 1  93 TRP CE2  C  -0.519   6.007 -25.583 1.00 . A A .  93 TRP CE2  1 1 
        4 14427 1 1  93 TRP CE3  C   0.205   5.820 -23.286 1.00 . A A .  93 TRP CE3  1 1 
        4 14428 1 1  93 TRP CG   C   1.269   4.605 -25.329 1.00 . A A .  93 TRP CG   1 1 
        4 14429 1 1  93 TRP CH2  C  -1.668   7.224 -23.917 1.00 . A A .  93 TRP CH2  1 1 
        4 14430 1 1  93 TRP CZ2  C  -1.538   6.891 -25.237 1.00 . A A .  93 TRP CZ2  1 1 
        4 14431 1 1  93 TRP CZ3  C  -0.807   6.697 -22.945 1.00 . A A .  93 TRP CZ3  1 1 
        4 14432 1 1  93 TRP H    H   3.638   5.629 -26.070 1.00 . A A .  93 TRP H    1 1 
        4 14433 1 1  93 TRP HA   H   3.211   5.112 -23.255 1.00 . A A .  93 TRP HA   1 1 
        4 14434 1 1  93 TRP HB2  H   2.776   3.152 -25.503 1.00 . A A .  93 TRP HB2  1 1 
        4 14435 1 1  93 TRP HB3  H   1.981   3.207 -23.932 1.00 . A A .  93 TRP HB3  1 1 
        4 14436 1 1  93 TRP HD1  H   1.414   4.124 -27.436 1.00 . A A .  93 TRP HD1  1 1 
        4 14437 1 1  93 TRP HE1  H  -0.600   5.712 -27.659 1.00 . A A .  93 TRP HE1  1 1 
        4 14438 1 1  93 TRP HE3  H   0.858   5.424 -22.523 1.00 . A A .  93 TRP HE3  1 1 
        4 14439 1 1  93 TRP HH2  H  -2.443   7.906 -23.604 1.00 . A A .  93 TRP HH2  1 1 
        4 14440 1 1  93 TRP HZ2  H  -2.210   7.305 -25.975 1.00 . A A .  93 TRP HZ2  1 1 
        4 14441 1 1  93 TRP HZ3  H  -0.943   6.986 -21.913 1.00 . A A .  93 TRP HZ3  1 1 
        4 14442 1 1  93 TRP N    N   3.833   5.748 -25.116 1.00 . A A .  93 TRP N    1 1 
        4 14443 1 1  93 TRP NE1  N  -0.161   5.506 -26.807 1.00 . A A .  93 TRP NE1  1 1 
        4 14444 1 1  93 TRP O    O   4.789   3.021 -22.981 1.00 . A A .  93 TRP O    1 1 
        4 14445 1 1  94 ASN C    C   7.916   3.810 -23.597 1.00 . A A .  94 ASN C    1 1 
        4 14446 1 1  94 ASN CA   C   6.999   3.186 -24.645 1.00 . A A .  94 ASN CA   1 1 
        4 14447 1 1  94 ASN CB   C   7.725   3.104 -25.989 1.00 . A A .  94 ASN CB   1 1 
        4 14448 1 1  94 ASN CG   C   9.104   2.486 -25.866 1.00 . A A .  94 ASN CG   1 1 
        4 14449 1 1  94 ASN H    H   5.681   4.593 -25.518 1.00 . A A .  94 ASN H    1 1 
        4 14450 1 1  94 ASN HA   H   6.736   2.188 -24.327 1.00 . A A .  94 ASN HA   1 1 
        4 14451 1 1  94 ASN HB2  H   7.141   2.502 -26.670 1.00 . A A .  94 ASN HB2  1 1 
        4 14452 1 1  94 ASN HB3  H   7.831   4.099 -26.396 1.00 . A A .  94 ASN HB3  1 1 
        4 14453 1 1  94 ASN HD21 H   9.931   4.114 -26.654 1.00 . A A .  94 ASN HD21 1 1 
        4 14454 1 1  94 ASN HD22 H  11.026   2.848 -26.222 1.00 . A A .  94 ASN HD22 1 1 
        4 14455 1 1  94 ASN N    N   5.766   3.953 -24.781 1.00 . A A .  94 ASN N    1 1 
        4 14456 1 1  94 ASN ND2  N  10.123   3.224 -26.290 1.00 . A A .  94 ASN ND2  1 1 
        4 14457 1 1  94 ASN O    O   8.568   3.105 -22.829 1.00 . A A .  94 ASN O    1 1 
        4 14458 1 1  94 ASN OD1  O   9.251   1.358 -25.394 1.00 . A A .  94 ASN OD1  1 1 
        4 14459 1 1  95 ASN C    C   8.352   5.578 -21.186 1.00 . A A .  95 ASN C    1 1 
        4 14460 1 1  95 ASN CA   C   8.795   5.859 -22.619 1.00 . A A .  95 ASN CA   1 1 
        4 14461 1 1  95 ASN CB   C   8.741   7.362 -22.896 1.00 . A A .  95 ASN CB   1 1 
        4 14462 1 1  95 ASN CG   C   9.774   8.134 -22.098 1.00 . A A .  95 ASN CG   1 1 
        4 14463 1 1  95 ASN H    H   7.415   5.646 -24.210 1.00 . A A .  95 ASN H    1 1 
        4 14464 1 1  95 ASN HA   H   9.810   5.515 -22.743 1.00 . A A .  95 ASN HA   1 1 
        4 14465 1 1  95 ASN HB2  H   8.923   7.536 -23.946 1.00 . A A .  95 ASN HB2  1 1 
        4 14466 1 1  95 ASN HB3  H   7.761   7.735 -22.638 1.00 . A A .  95 ASN HB3  1 1 
        4 14467 1 1  95 ASN HD21 H   8.598   8.100 -20.495 1.00 . A A .  95 ASN HD21 1 1 
        4 14468 1 1  95 ASN HD22 H  10.113   8.906 -20.297 1.00 . A A .  95 ASN HD22 1 1 
        4 14469 1 1  95 ASN N    N   7.958   5.138 -23.572 1.00 . A A .  95 ASN N    1 1 
        4 14470 1 1  95 ASN ND2  N   9.463   8.407 -20.836 1.00 . A A .  95 ASN ND2  1 1 
        4 14471 1 1  95 ASN O    O   9.179   5.428 -20.286 1.00 . A A .  95 ASN O    1 1 
        4 14472 1 1  95 ASN OD1  O  10.838   8.481 -22.610 1.00 . A A .  95 ASN OD1  1 1 
        4 14473 1 1  96 THR C    C   6.821   3.831 -19.193 1.00 . A A .  96 THR C    1 1 
        4 14474 1 1  96 THR CA   C   6.487   5.244 -19.659 1.00 . A A .  96 THR CA   1 1 
        4 14475 1 1  96 THR CB   C   4.958   5.430 -19.643 1.00 . A A .  96 THR CB   1 1 
        4 14476 1 1  96 THR CG2  C   4.536   6.351 -18.508 1.00 . A A .  96 THR CG2  1 1 
        4 14477 1 1  96 THR H    H   6.432   5.635 -21.738 1.00 . A A .  96 THR H    1 1 
        4 14478 1 1  96 THR HA   H   6.921   5.952 -18.968 1.00 . A A .  96 THR HA   1 1 
        4 14479 1 1  96 THR HB   H   4.495   4.464 -19.494 1.00 . A A .  96 THR HB   1 1 
        4 14480 1 1  96 THR HG1  H   3.671   6.410 -20.771 1.00 . A A .  96 THR HG1  1 1 
        4 14481 1 1  96 THR HG21 H   5.359   6.475 -17.820 1.00 . A A .  96 THR HG21 1 1 
        4 14482 1 1  96 THR HG22 H   3.694   5.918 -17.987 1.00 . A A .  96 THR HG22 1 1 
        4 14483 1 1  96 THR HG23 H   4.255   7.312 -18.911 1.00 . A A .  96 THR HG23 1 1 
        4 14484 1 1  96 THR N    N   7.040   5.506 -20.981 1.00 . A A .  96 THR N    1 1 
        4 14485 1 1  96 THR O    O   7.196   3.619 -18.040 1.00 . A A .  96 THR O    1 1 
        4 14486 1 1  96 THR OG1  O   4.517   5.972 -20.893 1.00 . A A .  96 THR OG1  1 1 
        4 14487 1 1  97 HIS C    C   8.473   1.251 -19.627 1.00 . A A .  97 HIS C    1 1 
        4 14488 1 1  97 HIS CA   C   6.971   1.473 -19.779 1.00 . A A .  97 HIS CA   1 1 
        4 14489 1 1  97 HIS CB   C   6.415   0.554 -20.867 1.00 . A A .  97 HIS CB   1 1 
        4 14490 1 1  97 HIS CD2  C   4.702  -0.507 -19.234 1.00 . A A .  97 HIS CD2  1 1 
        4 14491 1 1  97 HIS CE1  C   4.367  -2.392 -20.302 1.00 . A A .  97 HIS CE1  1 1 
        4 14492 1 1  97 HIS CG   C   5.473  -0.487 -20.347 1.00 . A A .  97 HIS CG   1 1 
        4 14493 1 1  97 HIS H    H   6.380   3.099 -21.000 1.00 . A A .  97 HIS H    1 1 
        4 14494 1 1  97 HIS HA   H   6.489   1.240 -18.842 1.00 . A A .  97 HIS HA   1 1 
        4 14495 1 1  97 HIS HB2  H   5.883   1.149 -21.595 1.00 . A A .  97 HIS HB2  1 1 
        4 14496 1 1  97 HIS HB3  H   7.236   0.046 -21.354 1.00 . A A .  97 HIS HB3  1 1 
        4 14497 1 1  97 HIS HD1  H   5.653  -1.967 -21.835 1.00 . A A .  97 HIS HD1  1 1 
        4 14498 1 1  97 HIS HD2  H   4.632   0.271 -18.488 1.00 . A A .  97 HIS HD2  1 1 
        4 14499 1 1  97 HIS HE1  H   3.995  -3.371 -20.568 1.00 . A A .  97 HIS HE1  1 1 
        4 14500 1 1  97 HIS N    N   6.683   2.867 -20.098 1.00 . A A .  97 HIS N    1 1 
        4 14501 1 1  97 HIS ND1  N   5.240  -1.683 -20.994 1.00 . A A .  97 HIS ND1  1 1 
        4 14502 1 1  97 HIS NE2  N   4.025  -1.702 -19.230 1.00 . A A .  97 HIS NE2  1 1 
        4 14503 1 1  97 HIS O    O   8.907   0.345 -18.915 1.00 . A A .  97 HIS O    1 1 
        4 14504 1 1  98 ILE C    C  11.274   2.776 -19.069 1.00 . A A .  98 ILE C    1 1 
        4 14505 1 1  98 ILE CA   C  10.713   1.975 -20.239 1.00 . A A .  98 ILE CA   1 1 
        4 14506 1 1  98 ILE CB   C  11.369   2.466 -21.544 1.00 . A A .  98 ILE CB   1 1 
        4 14507 1 1  98 ILE CD1  C  11.736   1.876 -23.992 1.00 . A A .  98 ILE CD1  1 1 
        4 14508 1 1  98 ILE CG1  C  11.114   1.467 -22.675 1.00 . A A .  98 ILE CG1  1 1 
        4 14509 1 1  98 ILE CG2  C  12.862   2.674 -21.340 1.00 . A A .  98 ILE CG2  1 1 
        4 14510 1 1  98 ILE H    H   8.856   2.784 -20.851 1.00 . A A .  98 ILE H    1 1 
        4 14511 1 1  98 ILE HA   H  10.965   0.934 -20.103 1.00 . A A .  98 ILE HA   1 1 
        4 14512 1 1  98 ILE HB   H  10.930   3.416 -21.806 1.00 . A A .  98 ILE HB   1 1 
        4 14513 1 1  98 ILE HD11 H  12.812   1.861 -23.903 1.00 . A A .  98 ILE HD11 1 1 
        4 14514 1 1  98 ILE HD12 H  11.428   1.187 -24.765 1.00 . A A .  98 ILE HD12 1 1 
        4 14515 1 1  98 ILE HD13 H  11.410   2.874 -24.250 1.00 . A A .  98 ILE HD13 1 1 
        4 14516 1 1  98 ILE HG12 H  11.523   0.508 -22.399 1.00 . A A .  98 ILE HG12 1 1 
        4 14517 1 1  98 ILE HG13 H  10.049   1.370 -22.826 1.00 . A A .  98 ILE HG13 1 1 
        4 14518 1 1  98 ILE HG21 H  13.021   3.498 -20.660 1.00 . A A .  98 ILE HG21 1 1 
        4 14519 1 1  98 ILE HG22 H  13.297   1.777 -20.925 1.00 . A A .  98 ILE HG22 1 1 
        4 14520 1 1  98 ILE HG23 H  13.328   2.895 -22.288 1.00 . A A .  98 ILE HG23 1 1 
        4 14521 1 1  98 ILE N    N   9.261   2.082 -20.301 1.00 . A A .  98 ILE N    1 1 
        4 14522 1 1  98 ILE O    O  12.409   2.561 -18.644 1.00 . A A .  98 ILE O    1 1 
        4 14523 1 1  99 ALA C    C  10.823   3.752 -16.118 1.00 . A A .  99 ALA C    1 1 
        4 14524 1 1  99 ALA CA   C  10.885   4.530 -17.428 1.00 . A A .  99 ALA CA   1 1 
        4 14525 1 1  99 ALA CB   C  10.018   5.777 -17.345 1.00 . A A .  99 ALA CB   1 1 
        4 14526 1 1  99 ALA H    H   9.577   3.824 -18.934 1.00 . A A .  99 ALA H    1 1 
        4 14527 1 1  99 ALA HA   H  11.905   4.842 -17.602 1.00 . A A .  99 ALA HA   1 1 
        4 14528 1 1  99 ALA HB1  H   9.003   5.528 -17.620 1.00 . A A .  99 ALA HB1  1 1 
        4 14529 1 1  99 ALA HB2  H  10.034   6.160 -16.336 1.00 . A A .  99 ALA HB2  1 1 
        4 14530 1 1  99 ALA HB3  H  10.400   6.527 -18.021 1.00 . A A .  99 ALA HB3  1 1 
        4 14531 1 1  99 ALA N    N  10.471   3.700 -18.552 1.00 . A A .  99 ALA N    1 1 
        4 14532 1 1  99 ALA O    O  11.738   3.826 -15.297 1.00 . A A .  99 ALA O    1 1 
        4 14533 1 1 100 ILE C    C  10.748   1.291 -14.483 1.00 . A A . 100 ILE C    1 1 
        4 14534 1 1 100 ILE CA   C   9.558   2.216 -14.718 1.00 . A A . 100 ILE CA   1 1 
        4 14535 1 1 100 ILE CB   C   8.272   1.371 -14.784 1.00 . A A . 100 ILE CB   1 1 
        4 14536 1 1 100 ILE CD1  C   8.418  -0.804 -16.098 1.00 . A A . 100 ILE CD1  1 1 
        4 14537 1 1 100 ILE CG1  C   8.155   0.685 -16.147 1.00 . A A . 100 ILE CG1  1 1 
        4 14538 1 1 100 ILE CG2  C   7.053   2.242 -14.518 1.00 . A A . 100 ILE CG2  1 1 
        4 14539 1 1 100 ILE H    H   9.044   2.990 -16.619 1.00 . A A . 100 ILE H    1 1 
        4 14540 1 1 100 ILE HA   H   9.475   2.897 -13.884 1.00 . A A . 100 ILE HA   1 1 
        4 14541 1 1 100 ILE HB   H   8.322   0.618 -14.013 1.00 . A A . 100 ILE HB   1 1 
        4 14542 1 1 100 ILE HD11 H   7.514  -1.320 -15.811 1.00 . A A . 100 ILE HD11 1 1 
        4 14543 1 1 100 ILE HD12 H   8.737  -1.146 -17.071 1.00 . A A . 100 ILE HD12 1 1 
        4 14544 1 1 100 ILE HD13 H   9.193  -1.009 -15.373 1.00 . A A . 100 ILE HD13 1 1 
        4 14545 1 1 100 ILE HG12 H   7.160   0.833 -16.534 1.00 . A A . 100 ILE HG12 1 1 
        4 14546 1 1 100 ILE HG13 H   8.870   1.127 -16.826 1.00 . A A . 100 ILE HG13 1 1 
        4 14547 1 1 100 ILE HG21 H   6.160   1.710 -14.812 1.00 . A A . 100 ILE HG21 1 1 
        4 14548 1 1 100 ILE HG22 H   7.001   2.476 -13.465 1.00 . A A . 100 ILE HG22 1 1 
        4 14549 1 1 100 ILE HG23 H   7.131   3.156 -15.087 1.00 . A A . 100 ILE HG23 1 1 
        4 14550 1 1 100 ILE N    N   9.739   3.007 -15.929 1.00 . A A . 100 ILE N    1 1 
        4 14551 1 1 100 ILE O    O  11.342   1.288 -13.405 1.00 . A A . 100 ILE O    1 1 
        4 14552 1 1 101 VAL C    C  13.497   0.308 -15.024 1.00 . A A . 101 VAL C    1 1 
        4 14553 1 1 101 VAL CA   C  12.213  -0.419 -15.407 1.00 . A A . 101 VAL CA   1 1 
        4 14554 1 1 101 VAL CB   C  12.437  -1.166 -16.736 1.00 . A A . 101 VAL CB   1 1 
        4 14555 1 1 101 VAL CG1  C  11.286  -2.122 -17.011 1.00 . A A . 101 VAL CG1  1 1 
        4 14556 1 1 101 VAL CG2  C  12.605  -0.178 -17.880 1.00 . A A . 101 VAL CG2  1 1 
        4 14557 1 1 101 VAL H    H  10.580   0.556 -16.335 1.00 . A A . 101 VAL H    1 1 
        4 14558 1 1 101 VAL HA   H  11.981  -1.147 -14.644 1.00 . A A . 101 VAL HA   1 1 
        4 14559 1 1 101 VAL HB   H  13.344  -1.745 -16.651 1.00 . A A . 101 VAL HB   1 1 
        4 14560 1 1 101 VAL HG11 H  10.814  -2.395 -16.078 1.00 . A A . 101 VAL HG11 1 1 
        4 14561 1 1 101 VAL HG12 H  10.564  -1.641 -17.654 1.00 . A A . 101 VAL HG12 1 1 
        4 14562 1 1 101 VAL HG13 H  11.664  -3.010 -17.495 1.00 . A A . 101 VAL HG13 1 1 
        4 14563 1 1 101 VAL HG21 H  13.521   0.377 -17.743 1.00 . A A . 101 VAL HG21 1 1 
        4 14564 1 1 101 VAL HG22 H  12.646  -0.715 -18.817 1.00 . A A . 101 VAL HG22 1 1 
        4 14565 1 1 101 VAL HG23 H  11.769   0.505 -17.893 1.00 . A A . 101 VAL HG23 1 1 
        4 14566 1 1 101 VAL N    N  11.092   0.509 -15.501 1.00 . A A . 101 VAL N    1 1 
        4 14567 1 1 101 VAL O    O  14.296  -0.195 -14.235 1.00 . A A . 101 VAL O    1 1 
        4 14568 1 1 102 GLY C    C  14.909   2.763 -13.856 1.00 . A A . 102 GLY C    1 1 
        4 14569 1 1 102 GLY CA   C  14.877   2.276 -15.291 1.00 . A A . 102 GLY CA   1 1 
        4 14570 1 1 102 GLY H    H  13.017   1.849 -16.208 1.00 . A A . 102 GLY H    1 1 
        4 14571 1 1 102 GLY HA2  H  15.749   1.665 -15.473 1.00 . A A . 102 GLY HA2  1 1 
        4 14572 1 1 102 GLY HA3  H  14.906   3.131 -15.950 1.00 . A A . 102 GLY HA3  1 1 
        4 14573 1 1 102 GLY N    N  13.688   1.498 -15.587 1.00 . A A . 102 GLY N    1 1 
        4 14574 1 1 102 GLY O    O  15.970   2.811 -13.232 1.00 . A A . 102 GLY O    1 1 
        4 14575 1 1 103 LYS C    C  13.832   2.475 -10.963 1.00 . A A . 103 LYS C    1 1 
        4 14576 1 1 103 LYS CA   C  13.642   3.614 -11.960 1.00 . A A . 103 LYS CA   1 1 
        4 14577 1 1 103 LYS CB   C  12.284   4.283 -11.735 1.00 . A A . 103 LYS CB   1 1 
        4 14578 1 1 103 LYS CD   C  13.163   6.632 -11.590 1.00 . A A . 103 LYS CD   1 1 
        4 14579 1 1 103 LYS CE   C  12.447   7.859 -11.049 1.00 . A A . 103 LYS CE   1 1 
        4 14580 1 1 103 LYS CG   C  12.200   5.692 -12.296 1.00 . A A . 103 LYS CG   1 1 
        4 14581 1 1 103 LYS H    H  12.933   3.066 -13.878 1.00 . A A . 103 LYS H    1 1 
        4 14582 1 1 103 LYS HA   H  14.423   4.344 -11.808 1.00 . A A . 103 LYS HA   1 1 
        4 14583 1 1 103 LYS HB2  H  11.519   3.684 -12.205 1.00 . A A . 103 LYS HB2  1 1 
        4 14584 1 1 103 LYS HB3  H  12.091   4.329 -10.673 1.00 . A A . 103 LYS HB3  1 1 
        4 14585 1 1 103 LYS HD2  H  13.626   6.108 -10.768 1.00 . A A . 103 LYS HD2  1 1 
        4 14586 1 1 103 LYS HD3  H  13.922   6.948 -12.292 1.00 . A A . 103 LYS HD3  1 1 
        4 14587 1 1 103 LYS HE2  H  13.109   8.708 -11.122 1.00 . A A . 103 LYS HE2  1 1 
        4 14588 1 1 103 LYS HE3  H  11.565   8.038 -11.646 1.00 . A A . 103 LYS HE3  1 1 
        4 14589 1 1 103 LYS HG2  H  12.444   5.666 -13.347 1.00 . A A . 103 LYS HG2  1 1 
        4 14590 1 1 103 LYS HG3  H  11.192   6.060 -12.168 1.00 . A A . 103 LYS HG3  1 1 
        4 14591 1 1 103 LYS HZ1  H  11.683   8.581  -9.243 1.00 . A A . 103 LYS HZ1  1 1 
        4 14592 1 1 103 LYS HZ2  H  12.856   7.377  -9.058 1.00 . A A . 103 LYS HZ2  1 1 
        4 14593 1 1 103 LYS HZ3  H  11.292   6.964  -9.555 1.00 . A A . 103 LYS HZ3  1 1 
        4 14594 1 1 103 LYS N    N  13.745   3.127 -13.331 1.00 . A A . 103 LYS N    1 1 
        4 14595 1 1 103 LYS NZ   N  12.041   7.683  -9.627 1.00 . A A . 103 LYS NZ   1 1 
        4 14596 1 1 103 LYS O    O  14.264   2.694  -9.832 1.00 . A A . 103 LYS O    1 1 
        4 14597 1 1 104 ALA C    C  15.083  -0.076 -10.056 1.00 . A A . 104 ALA C    1 1 
        4 14598 1 1 104 ALA CA   C  13.645   0.087 -10.536 1.00 . A A . 104 ALA CA   1 1 
        4 14599 1 1 104 ALA CB   C  13.188  -1.162 -11.276 1.00 . A A . 104 ALA CB   1 1 
        4 14600 1 1 104 ALA H    H  13.167   1.149 -12.303 1.00 . A A . 104 ALA H    1 1 
        4 14601 1 1 104 ALA HA   H  13.002   0.222  -9.678 1.00 . A A . 104 ALA HA   1 1 
        4 14602 1 1 104 ALA HB1  H  13.106  -1.982 -10.578 1.00 . A A . 104 ALA HB1  1 1 
        4 14603 1 1 104 ALA HB2  H  12.227  -0.978 -11.731 1.00 . A A . 104 ALA HB2  1 1 
        4 14604 1 1 104 ALA HB3  H  13.908  -1.410 -12.041 1.00 . A A . 104 ALA HB3  1 1 
        4 14605 1 1 104 ALA N    N  13.507   1.260 -11.390 1.00 . A A . 104 ALA N    1 1 
        4 14606 1 1 104 ALA O    O  15.332  -0.267  -8.866 1.00 . A A . 104 ALA O    1 1 
        4 14607 1 1 105 ASN C    C  17.899   0.987  -9.742 1.00 . A A . 105 ASN C    1 1 
        4 14608 1 1 105 ASN CA   C  17.440  -0.141 -10.661 1.00 . A A . 105 ASN CA   1 1 
        4 14609 1 1 105 ASN CB   C  18.283  -0.150 -11.938 1.00 . A A . 105 ASN CB   1 1 
        4 14610 1 1 105 ASN CG   C  17.619  -0.919 -13.064 1.00 . A A . 105 ASN CG   1 1 
        4 14611 1 1 105 ASN H    H  15.765   0.154 -11.921 1.00 . A A . 105 ASN H    1 1 
        4 14612 1 1 105 ASN HA   H  17.568  -1.082 -10.149 1.00 . A A . 105 ASN HA   1 1 
        4 14613 1 1 105 ASN HB2  H  18.438   0.868 -12.266 1.00 . A A . 105 ASN HB2  1 1 
        4 14614 1 1 105 ASN HB3  H  19.238  -0.606 -11.728 1.00 . A A . 105 ASN HB3  1 1 
        4 14615 1 1 105 ASN HD21 H  17.140  -2.387 -11.811 1.00 . A A . 105 ASN HD21 1 1 
        4 14616 1 1 105 ASN HD22 H  16.645  -2.608 -13.452 1.00 . A A . 105 ASN HD22 1 1 
        4 14617 1 1 105 ASN N    N  16.026   0.000 -10.989 1.00 . A A . 105 ASN N    1 1 
        4 14618 1 1 105 ASN ND2  N  17.080  -2.089 -12.743 1.00 . A A . 105 ASN ND2  1 1 
        4 14619 1 1 105 ASN O    O  18.547   0.746  -8.724 1.00 . A A . 105 ASN O    1 1 
        4 14620 1 1 105 ASN OD1  O  17.591  -0.465 -14.208 1.00 . A A . 105 ASN OD1  1 1 
        4 14621 1 1 106 ALA C    C  17.293   3.336  -7.935 1.00 . A A . 106 ALA C    1 1 
        4 14622 1 1 106 ALA CA   C  17.935   3.383  -9.317 1.00 . A A . 106 ALA CA   1 1 
        4 14623 1 1 106 ALA CB   C  17.542   4.662 -10.041 1.00 . A A . 106 ALA CB   1 1 
        4 14624 1 1 106 ALA H    H  17.042   2.346 -10.932 1.00 . A A . 106 ALA H    1 1 
        4 14625 1 1 106 ALA HA   H  19.009   3.377  -9.205 1.00 . A A . 106 ALA HA   1 1 
        4 14626 1 1 106 ALA HB1  H  18.388   5.333 -10.069 1.00 . A A . 106 ALA HB1  1 1 
        4 14627 1 1 106 ALA HB2  H  17.235   4.426 -11.049 1.00 . A A . 106 ALA HB2  1 1 
        4 14628 1 1 106 ALA HB3  H  16.724   5.135  -9.518 1.00 . A A . 106 ALA HB3  1 1 
        4 14629 1 1 106 ALA N    N  17.559   2.218 -10.109 1.00 . A A . 106 ALA N    1 1 
        4 14630 1 1 106 ALA O    O  17.852   3.845  -6.963 1.00 . A A . 106 ALA O    1 1 
        4 14631 1 1 107 SER C    C  16.298   2.051  -5.498 1.00 . A A . 107 SER C    1 1 
        4 14632 1 1 107 SER CA   C  15.396   2.616  -6.591 1.00 . A A . 107 SER CA   1 1 
        4 14633 1 1 107 SER CB   C  14.161   1.727  -6.758 1.00 . A A . 107 SER CB   1 1 
        4 14634 1 1 107 SER H    H  15.721   2.338  -8.664 1.00 . A A . 107 SER H    1 1 
        4 14635 1 1 107 SER HA   H  15.079   3.607  -6.303 1.00 . A A . 107 SER HA   1 1 
        4 14636 1 1 107 SER HB2  H  14.174   1.278  -7.739 1.00 . A A . 107 SER HB2  1 1 
        4 14637 1 1 107 SER HB3  H  14.176   0.951  -6.006 1.00 . A A . 107 SER HB3  1 1 
        4 14638 1 1 107 SER HG   H  12.856   3.049  -7.379 1.00 . A A . 107 SER HG   1 1 
        4 14639 1 1 107 SER N    N  16.116   2.724  -7.854 1.00 . A A . 107 SER N    1 1 
        4 14640 1 1 107 SER O    O  17.423   1.617  -5.748 1.00 . A A . 107 SER O    1 1 
        4 14641 1 1 107 SER OG   O  12.969   2.479  -6.615 1.00 . A A . 107 SER OG   1 1 
        4 14642 1 1 108 PRO C    C  16.698   0.033  -3.131 1.00 . A A . 108 PRO C    1 1 
        4 14643 1 1 108 PRO CA   C  16.538   1.549  -3.097 1.00 . A A . 108 PRO CA   1 1 
        4 14644 1 1 108 PRO CB   C  15.671   1.969  -1.907 1.00 . A A . 108 PRO CB   1 1 
        4 14645 1 1 108 PRO CD   C  14.461   2.559  -3.883 1.00 . A A . 108 PRO CD   1 1 
        4 14646 1 1 108 PRO CG   C  14.295   2.088  -2.464 1.00 . A A . 108 PRO CG   1 1 
        4 14647 1 1 108 PRO HA   H  17.511   2.011  -3.017 1.00 . A A . 108 PRO HA   1 1 
        4 14648 1 1 108 PRO HB2  H  15.722   1.212  -1.137 1.00 . A A . 108 PRO HB2  1 1 
        4 14649 1 1 108 PRO HB3  H  16.022   2.912  -1.517 1.00 . A A . 108 PRO HB3  1 1 
        4 14650 1 1 108 PRO HD2  H  13.698   2.130  -4.515 1.00 . A A . 108 PRO HD2  1 1 
        4 14651 1 1 108 PRO HD3  H  14.430   3.638  -3.928 1.00 . A A . 108 PRO HD3  1 1 
        4 14652 1 1 108 PRO HG2  H  13.806   1.126  -2.444 1.00 . A A . 108 PRO HG2  1 1 
        4 14653 1 1 108 PRO HG3  H  13.729   2.810  -1.894 1.00 . A A . 108 PRO HG3  1 1 
        4 14654 1 1 108 PRO N    N  15.795   2.057  -4.254 1.00 . A A . 108 PRO N    1 1 
        4 14655 1 1 108 PRO O    O  16.170  -0.636  -4.019 1.00 . A A . 108 PRO O    1 1 
        4 14656 1 1 109 GLU C    C  18.688  -2.385  -3.111 1.00 . A A . 109 GLU C    1 1 
        4 14657 1 1 109 GLU CA   C  17.657  -1.940  -2.078 1.00 . A A . 109 GLU CA   1 1 
        4 14658 1 1 109 GLU CB   C  16.346  -2.700  -2.290 1.00 . A A . 109 GLU CB   1 1 
        4 14659 1 1 109 GLU CD   C  16.490  -3.961  -0.106 1.00 . A A . 109 GLU CD   1 1 
        4 14660 1 1 109 GLU CG   C  16.312  -4.058  -1.609 1.00 . A A . 109 GLU CG   1 1 
        4 14661 1 1 109 GLU H    H  17.823   0.083  -1.478 1.00 . A A . 109 GLU H    1 1 
        4 14662 1 1 109 GLU HA   H  18.035  -2.162  -1.091 1.00 . A A . 109 GLU HA   1 1 
        4 14663 1 1 109 GLU HB2  H  15.532  -2.105  -1.903 1.00 . A A . 109 GLU HB2  1 1 
        4 14664 1 1 109 GLU HB3  H  16.198  -2.849  -3.350 1.00 . A A . 109 GLU HB3  1 1 
        4 14665 1 1 109 GLU HG2  H  15.361  -4.526  -1.813 1.00 . A A . 109 GLU HG2  1 1 
        4 14666 1 1 109 GLU HG3  H  17.107  -4.669  -2.012 1.00 . A A . 109 GLU HG3  1 1 
        4 14667 1 1 109 GLU N    N  17.428  -0.502  -2.158 1.00 . A A . 109 GLU N    1 1 
        4 14668 1 1 109 GLU O    O  19.725  -2.949  -2.764 1.00 . A A . 109 GLU O    1 1 
        4 14669 1 1 109 GLU OE1  O  16.202  -2.884   0.457 1.00 . A A . 109 GLU OE1  1 1 
        4 14670 1 1 109 GLU OE2  O  16.918  -4.961   0.507 1.00 . A A . 109 GLU OE2  1 1 
        4 14671 1 1 110 GLU C    C  20.213  -1.341  -5.837 1.00 . A A . 110 GLU C    1 1 
        4 14672 1 1 110 GLU CA   C  19.295  -2.503  -5.465 1.00 . A A . 110 GLU CA   1 1 
        4 14673 1 1 110 GLU CB   C  18.497  -2.949  -6.691 1.00 . A A . 110 GLU CB   1 1 
        4 14674 1 1 110 GLU CD   C  18.180  -5.273  -5.753 1.00 . A A . 110 GLU CD   1 1 
        4 14675 1 1 110 GLU CG   C  18.576  -4.443  -6.958 1.00 . A A . 110 GLU CG   1 1 
        4 14676 1 1 110 GLU H    H  17.552  -1.675  -4.595 1.00 . A A . 110 GLU H    1 1 
        4 14677 1 1 110 GLU HA   H  19.901  -3.328  -5.121 1.00 . A A . 110 GLU HA   1 1 
        4 14678 1 1 110 GLU HB2  H  17.460  -2.684  -6.546 1.00 . A A . 110 GLU HB2  1 1 
        4 14679 1 1 110 GLU HB3  H  18.873  -2.429  -7.559 1.00 . A A . 110 GLU HB3  1 1 
        4 14680 1 1 110 GLU HG2  H  17.913  -4.685  -7.776 1.00 . A A . 110 GLU HG2  1 1 
        4 14681 1 1 110 GLU HG3  H  19.590  -4.693  -7.233 1.00 . A A . 110 GLU HG3  1 1 
        4 14682 1 1 110 GLU N    N  18.394  -2.127  -4.381 1.00 . A A . 110 GLU N    1 1 
        4 14683 1 1 110 GLU O    O  21.434  -1.488  -5.879 1.00 . A A . 110 GLU O    1 1 
        4 14684 1 1 110 GLU OE1  O  16.976  -5.308  -5.425 1.00 . A A . 110 GLU OE1  1 1 
        4 14685 1 1 110 GLU OE2  O  19.076  -5.888  -5.137 1.00 . A A . 110 GLU OE2  1 1 
        4 14686 1 1 111 LYS C    C  20.987   0.849  -7.862 1.00 . A A . 111 LYS C    1 1 
        4 14687 1 1 111 LYS CA   C  20.375   1.003  -6.474 1.00 . A A . 111 LYS CA   1 1 
        4 14688 1 1 111 LYS CB   C  21.477   1.267  -5.445 1.00 . A A . 111 LYS CB   1 1 
        4 14689 1 1 111 LYS CD   C  23.134   3.088  -4.945 1.00 . A A . 111 LYS CD   1 1 
        4 14690 1 1 111 LYS CE   C  23.424   4.512  -5.391 1.00 . A A . 111 LYS CE   1 1 
        4 14691 1 1 111 LYS CG   C  21.665   2.738  -5.119 1.00 . A A . 111 LYS CG   1 1 
        4 14692 1 1 111 LYS H    H  18.637  -0.130  -6.055 1.00 . A A . 111 LYS H    1 1 
        4 14693 1 1 111 LYS HA   H  19.696   1.841  -6.484 1.00 . A A . 111 LYS HA   1 1 
        4 14694 1 1 111 LYS HB2  H  21.233   0.745  -4.531 1.00 . A A . 111 LYS HB2  1 1 
        4 14695 1 1 111 LYS HB3  H  22.411   0.883  -5.830 1.00 . A A . 111 LYS HB3  1 1 
        4 14696 1 1 111 LYS HD2  H  23.397   2.988  -3.902 1.00 . A A . 111 LYS HD2  1 1 
        4 14697 1 1 111 LYS HD3  H  23.729   2.406  -5.535 1.00 . A A . 111 LYS HD3  1 1 
        4 14698 1 1 111 LYS HE2  H  23.545   4.522  -6.464 1.00 . A A . 111 LYS HE2  1 1 
        4 14699 1 1 111 LYS HE3  H  22.588   5.139  -5.118 1.00 . A A . 111 LYS HE3  1 1 
        4 14700 1 1 111 LYS HG2  H  21.259   3.331  -5.925 1.00 . A A . 111 LYS HG2  1 1 
        4 14701 1 1 111 LYS HG3  H  21.139   2.964  -4.202 1.00 . A A . 111 LYS HG3  1 1 
        4 14702 1 1 111 LYS HZ1  H  25.377   4.300  -4.680 1.00 . A A . 111 LYS HZ1  1 1 
        4 14703 1 1 111 LYS HZ2  H  24.448   5.411  -3.808 1.00 . A A . 111 LYS HZ2  1 1 
        4 14704 1 1 111 LYS HZ3  H  25.048   5.825  -5.334 1.00 . A A . 111 LYS HZ3  1 1 
        4 14705 1 1 111 LYS N    N  19.614  -0.186  -6.106 1.00 . A A . 111 LYS N    1 1 
        4 14706 1 1 111 LYS NZ   N  24.661   5.050  -4.759 1.00 . A A . 111 LYS NZ   1 1 
        4 14707 1 1 111 LYS O    O  21.461  -0.228  -8.226 1.00 . A A . 111 LYS O    1 1 
        4 14708 1 1 112 SER C    C  22.927   1.310  -9.990 1.00 . A A . 112 SER C    1 1 
        4 14709 1 1 112 SER CA   C  21.527   1.916  -9.983 1.00 . A A . 112 SER CA   1 1 
        4 14710 1 1 112 SER CB   C  21.569   3.333 -10.556 1.00 . A A . 112 SER CB   1 1 
        4 14711 1 1 112 SER H    H  20.582   2.760  -8.286 1.00 . A A . 112 SER H    1 1 
        4 14712 1 1 112 SER HA   H  20.881   1.307 -10.598 1.00 . A A . 112 SER HA   1 1 
        4 14713 1 1 112 SER HB2  H  22.393   3.414 -11.248 1.00 . A A . 112 SER HB2  1 1 
        4 14714 1 1 112 SER HB3  H  20.642   3.537 -11.073 1.00 . A A . 112 SER HB3  1 1 
        4 14715 1 1 112 SER HG   H  20.888   4.674  -9.301 1.00 . A A . 112 SER HG   1 1 
        4 14716 1 1 112 SER N    N  20.975   1.932  -8.633 1.00 . A A . 112 SER N    1 1 
        4 14717 1 1 112 SER O    O  23.899   1.961  -9.605 1.00 . A A . 112 SER O    1 1 
        4 14718 1 1 112 SER OG   O  21.739   4.294  -9.528 1.00 . A A . 112 SER OG   1 1 
        4 14719 1 1 113 TYR C    C  24.394  -1.510 -11.732 1.00 . A A . 113 TYR C    1 1 
        4 14720 1 1 113 TYR CA   C  24.302  -0.635 -10.485 1.00 . A A . 113 TYR CA   1 1 
        4 14721 1 1 113 TYR CB   C  24.496  -1.491  -9.233 1.00 . A A . 113 TYR CB   1 1 
        4 14722 1 1 113 TYR CD1  C  26.960  -1.628  -8.696 1.00 . A A . 113 TYR CD1  1 1 
        4 14723 1 1 113 TYR CD2  C  25.594  -0.207  -7.356 1.00 . A A . 113 TYR CD2  1 1 
        4 14724 1 1 113 TYR CE1  C  28.067  -1.275  -7.950 1.00 . A A . 113 TYR CE1  1 1 
        4 14725 1 1 113 TYR CE2  C  26.696   0.153  -6.605 1.00 . A A . 113 TYR CE2  1 1 
        4 14726 1 1 113 TYR CG   C  25.705  -1.101  -8.413 1.00 . A A . 113 TYR CG   1 1 
        4 14727 1 1 113 TYR CZ   C  27.931  -0.384  -6.906 1.00 . A A . 113 TYR CZ   1 1 
        4 14728 1 1 113 TYR H    H  22.212  -0.406 -10.723 1.00 . A A . 113 TYR H    1 1 
        4 14729 1 1 113 TYR HA   H  25.083   0.110 -10.524 1.00 . A A . 113 TYR HA   1 1 
        4 14730 1 1 113 TYR HB2  H  23.625  -1.398  -8.602 1.00 . A A . 113 TYR HB2  1 1 
        4 14731 1 1 113 TYR HB3  H  24.613  -2.524  -9.526 1.00 . A A . 113 TYR HB3  1 1 
        4 14732 1 1 113 TYR HD1  H  27.064  -2.326  -9.514 1.00 . A A . 113 TYR HD1  1 1 
        4 14733 1 1 113 TYR HD2  H  24.625   0.212  -7.123 1.00 . A A . 113 TYR HD2  1 1 
        4 14734 1 1 113 TYR HE1  H  29.034  -1.695  -8.185 1.00 . A A . 113 TYR HE1  1 1 
        4 14735 1 1 113 TYR HE2  H  26.589   0.851  -5.788 1.00 . A A . 113 TYR HE2  1 1 
        4 14736 1 1 113 TYR HH   H  29.813  -0.452  -6.522 1.00 . A A . 113 TYR HH   1 1 
        4 14737 1 1 113 TYR N    N  23.022   0.061 -10.430 1.00 . A A . 113 TYR N    1 1 
        4 14738 1 1 113 TYR O    O  23.428  -1.641 -12.482 1.00 . A A . 113 TYR O    1 1 
        4 14739 1 1 113 TYR OH   O  29.031  -0.029  -6.160 1.00 . A A . 113 TYR OH   1 1 
        4 14740 1 1 114 GLU C    C  24.682  -4.021 -13.208 1.00 . A A . 114 GLU C    1 1 
        4 14741 1 1 114 GLU CA   C  25.781  -2.968 -13.100 1.00 . A A . 114 GLU CA   1 1 
        4 14742 1 1 114 GLU CB   C  27.148  -3.649 -13.005 1.00 . A A . 114 GLU CB   1 1 
        4 14743 1 1 114 GLU CD   C  28.210  -1.836 -14.407 1.00 . A A . 114 GLU CD   1 1 
        4 14744 1 1 114 GLU CG   C  28.071  -3.327 -14.168 1.00 . A A . 114 GLU CG   1 1 
        4 14745 1 1 114 GLU H    H  26.295  -1.962 -11.310 1.00 . A A . 114 GLU H    1 1 
        4 14746 1 1 114 GLU HA   H  25.758  -2.349 -13.984 1.00 . A A . 114 GLU HA   1 1 
        4 14747 1 1 114 GLU HB2  H  27.631  -3.335 -12.091 1.00 . A A . 114 GLU HB2  1 1 
        4 14748 1 1 114 GLU HB3  H  27.002  -4.719 -12.975 1.00 . A A . 114 GLU HB3  1 1 
        4 14749 1 1 114 GLU HG2  H  29.048  -3.735 -13.959 1.00 . A A . 114 GLU HG2  1 1 
        4 14750 1 1 114 GLU HG3  H  27.675  -3.784 -15.063 1.00 . A A . 114 GLU HG3  1 1 
        4 14751 1 1 114 GLU N    N  25.563  -2.106 -11.944 1.00 . A A . 114 GLU N    1 1 
        4 14752 1 1 114 GLU O    O  24.401  -4.530 -14.294 1.00 . A A . 114 GLU O    1 1 
        4 14753 1 1 114 GLU OE1  O  28.772  -1.145 -13.530 1.00 . A A . 114 GLU OE1  1 1 
        4 14754 1 1 114 GLU OE2  O  27.757  -1.359 -15.468 1.00 . A A . 114 GLU OE2  1 1 
        4 14755 1 1 115 ILE C    C  21.884  -4.975 -13.020 1.00 . A A . 115 ILE C    1 1 
        4 14756 1 1 115 ILE CA   C  22.998  -5.335 -12.043 1.00 . A A . 115 ILE CA   1 1 
        4 14757 1 1 115 ILE CB   C  22.402  -5.473 -10.630 1.00 . A A . 115 ILE CB   1 1 
        4 14758 1 1 115 ILE CD1  C  20.479  -3.808 -10.523 1.00 . A A . 115 ILE CD1  1 1 
        4 14759 1 1 115 ILE CG1  C  21.906  -4.116 -10.127 1.00 . A A . 115 ILE CG1  1 1 
        4 14760 1 1 115 ILE CG2  C  23.433  -6.055  -9.675 1.00 . A A . 115 ILE CG2  1 1 
        4 14761 1 1 115 ILE H    H  24.335  -3.903 -11.243 1.00 . A A . 115 ILE H    1 1 
        4 14762 1 1 115 ILE HA   H  23.420  -6.288 -12.329 1.00 . A A . 115 ILE HA   1 1 
        4 14763 1 1 115 ILE HB   H  21.568  -6.157 -10.681 1.00 . A A . 115 ILE HB   1 1 
        4 14764 1 1 115 ILE HD11 H  20.154  -4.513 -11.275 1.00 . A A . 115 ILE HD11 1 1 
        4 14765 1 1 115 ILE HD12 H  19.840  -3.884  -9.657 1.00 . A A . 115 ILE HD12 1 1 
        4 14766 1 1 115 ILE HD13 H  20.425  -2.806 -10.923 1.00 . A A . 115 ILE HD13 1 1 
        4 14767 1 1 115 ILE HG12 H  21.962  -4.096  -9.050 1.00 . A A . 115 ILE HG12 1 1 
        4 14768 1 1 115 ILE HG13 H  22.539  -3.338 -10.530 1.00 . A A . 115 ILE HG13 1 1 
        4 14769 1 1 115 ILE HG21 H  23.479  -7.126  -9.803 1.00 . A A . 115 ILE HG21 1 1 
        4 14770 1 1 115 ILE HG22 H  24.401  -5.626  -9.886 1.00 . A A . 115 ILE HG22 1 1 
        4 14771 1 1 115 ILE HG23 H  23.151  -5.826  -8.658 1.00 . A A . 115 ILE HG23 1 1 
        4 14772 1 1 115 ILE N    N  24.066  -4.343 -12.076 1.00 . A A . 115 ILE N    1 1 
        4 14773 1 1 115 ILE O    O  21.131  -5.842 -13.466 1.00 . A A . 115 ILE O    1 1 
        4 14774 1 1 116 LEU C    C  20.974  -3.806 -15.668 1.00 . A A . 116 LEU C    1 1 
        4 14775 1 1 116 LEU CA   C  20.764  -3.217 -14.277 1.00 . A A . 116 LEU CA   1 1 
        4 14776 1 1 116 LEU CB   C  20.784  -1.689 -14.350 1.00 . A A . 116 LEU CB   1 1 
        4 14777 1 1 116 LEU CD1  C  21.545  -0.897 -16.603 1.00 . A A . 116 LEU CD1  1 1 
        4 14778 1 1 116 LEU CD2  C  22.345   0.264 -14.537 1.00 . A A . 116 LEU CD2  1 1 
        4 14779 1 1 116 LEU CG   C  21.936  -1.070 -15.143 1.00 . A A . 116 LEU CG   1 1 
        4 14780 1 1 116 LEU H    H  22.414  -3.049 -12.963 1.00 . A A . 116 LEU H    1 1 
        4 14781 1 1 116 LEU HA   H  19.803  -3.539 -13.904 1.00 . A A . 116 LEU HA   1 1 
        4 14782 1 1 116 LEU HB2  H  19.860  -1.367 -14.804 1.00 . A A . 116 LEU HB2  1 1 
        4 14783 1 1 116 LEU HB3  H  20.838  -1.311 -13.338 1.00 . A A . 116 LEU HB3  1 1 
        4 14784 1 1 116 LEU HD11 H  21.466   0.155 -16.832 1.00 . A A . 116 LEU HD11 1 1 
        4 14785 1 1 116 LEU HD12 H  20.595  -1.377 -16.781 1.00 . A A . 116 LEU HD12 1 1 
        4 14786 1 1 116 LEU HD13 H  22.299  -1.348 -17.233 1.00 . A A . 116 LEU HD13 1 1 
        4 14787 1 1 116 LEU HD21 H  21.812   1.063 -15.033 1.00 . A A . 116 LEU HD21 1 1 
        4 14788 1 1 116 LEU HD22 H  23.408   0.407 -14.665 1.00 . A A . 116 LEU HD22 1 1 
        4 14789 1 1 116 LEU HD23 H  22.104   0.270 -13.484 1.00 . A A . 116 LEU HD23 1 1 
        4 14790 1 1 116 LEU HG   H  22.789  -1.732 -15.103 1.00 . A A . 116 LEU HG   1 1 
        4 14791 1 1 116 LEU N    N  21.786  -3.692 -13.350 1.00 . A A . 116 LEU N    1 1 
        4 14792 1 1 116 LEU O    O  20.015  -4.069 -16.395 1.00 . A A . 116 LEU O    1 1 
        4 14793 1 1 117 LYS C    C  22.851  -6.072 -17.227 1.00 . A A . 117 LYS C    1 1 
        4 14794 1 1 117 LYS CA   C  22.573  -4.576 -17.335 1.00 . A A . 117 LYS CA   1 1 
        4 14795 1 1 117 LYS CB   C  23.792  -3.861 -17.922 1.00 . A A . 117 LYS CB   1 1 
        4 14796 1 1 117 LYS CD   C  26.283  -3.556 -17.815 1.00 . A A . 117 LYS CD   1 1 
        4 14797 1 1 117 LYS CE   C  27.322  -4.666 -17.816 1.00 . A A . 117 LYS CE   1 1 
        4 14798 1 1 117 LYS CG   C  25.033  -3.963 -17.053 1.00 . A A . 117 LYS CG   1 1 
        4 14799 1 1 117 LYS H    H  22.956  -3.784 -15.410 1.00 . A A . 117 LYS H    1 1 
        4 14800 1 1 117 LYS HA   H  21.728  -4.425 -17.991 1.00 . A A . 117 LYS HA   1 1 
        4 14801 1 1 117 LYS HB2  H  24.017  -4.290 -18.887 1.00 . A A . 117 LYS HB2  1 1 
        4 14802 1 1 117 LYS HB3  H  23.553  -2.815 -18.050 1.00 . A A . 117 LYS HB3  1 1 
        4 14803 1 1 117 LYS HD2  H  26.014  -3.329 -18.836 1.00 . A A . 117 LYS HD2  1 1 
        4 14804 1 1 117 LYS HD3  H  26.708  -2.677 -17.349 1.00 . A A . 117 LYS HD3  1 1 
        4 14805 1 1 117 LYS HE2  H  28.300  -4.227 -17.689 1.00 . A A . 117 LYS HE2  1 1 
        4 14806 1 1 117 LYS HE3  H  27.118  -5.333 -16.992 1.00 . A A . 117 LYS HE3  1 1 
        4 14807 1 1 117 LYS HG2  H  24.918  -3.314 -16.198 1.00 . A A . 117 LYS HG2  1 1 
        4 14808 1 1 117 LYS HG3  H  25.144  -4.985 -16.718 1.00 . A A . 117 LYS HG3  1 1 
        4 14809 1 1 117 LYS HZ1  H  28.232  -5.876 -19.255 1.00 . A A . 117 LYS HZ1  1 1 
        4 14810 1 1 117 LYS HZ2  H  27.073  -4.818 -19.885 1.00 . A A . 117 LYS HZ2  1 1 
        4 14811 1 1 117 LYS HZ3  H  26.586  -6.196 -19.033 1.00 . A A . 117 LYS HZ3  1 1 
        4 14812 1 1 117 LYS N    N  22.235  -4.014 -16.033 1.00 . A A . 117 LYS N    1 1 
        4 14813 1 1 117 LYS NZ   N  27.302  -5.444 -19.086 1.00 . A A . 117 LYS NZ   1 1 
        4 14814 1 1 117 LYS O    O  22.856  -6.785 -18.230 1.00 . A A . 117 LYS O    1 1 
        4 14815 1 1 118 GLU C    C  22.070  -8.720 -15.486 1.00 . A A . 118 GLU C    1 1 
        4 14816 1 1 118 GLU CA   C  23.358  -7.951 -15.766 1.00 . A A . 118 GLU CA   1 1 
        4 14817 1 1 118 GLU CB   C  24.327  -8.112 -14.593 1.00 . A A . 118 GLU CB   1 1 
        4 14818 1 1 118 GLU CD   C  26.723  -8.393 -13.845 1.00 . A A . 118 GLU CD   1 1 
        4 14819 1 1 118 GLU CG   C  25.789  -8.113 -15.006 1.00 . A A . 118 GLU CG   1 1 
        4 14820 1 1 118 GLU H    H  23.062  -5.921 -15.244 1.00 . A A . 118 GLU H    1 1 
        4 14821 1 1 118 GLU HA   H  23.816  -8.353 -16.657 1.00 . A A . 118 GLU HA   1 1 
        4 14822 1 1 118 GLU HB2  H  24.170  -7.300 -13.898 1.00 . A A . 118 GLU HB2  1 1 
        4 14823 1 1 118 GLU HB3  H  24.115  -9.047 -14.094 1.00 . A A . 118 GLU HB3  1 1 
        4 14824 1 1 118 GLU HG2  H  25.937  -8.873 -15.758 1.00 . A A . 118 GLU HG2  1 1 
        4 14825 1 1 118 GLU HG3  H  26.033  -7.146 -15.420 1.00 . A A . 118 GLU HG3  1 1 
        4 14826 1 1 118 GLU N    N  23.080  -6.539 -16.004 1.00 . A A . 118 GLU N    1 1 
        4 14827 1 1 118 GLU O    O  21.977  -9.918 -15.755 1.00 . A A . 118 GLU O    1 1 
        4 14828 1 1 118 GLU OE1  O  26.395  -9.267 -13.016 1.00 . A A . 118 GLU OE1  1 1 
        4 14829 1 1 118 GLU OE2  O  27.783  -7.737 -13.766 1.00 . A A . 118 GLU OE2  1 1 
        4 14830 1 1 119 HIS C    C  18.840  -8.549 -15.814 1.00 . A A . 119 HIS C    1 1 
        4 14831 1 1 119 HIS CA   C  19.794  -8.637 -14.626 1.00 . A A . 119 HIS CA   1 1 
        4 14832 1 1 119 HIS CB   C  19.169  -7.963 -13.404 1.00 . A A . 119 HIS CB   1 1 
        4 14833 1 1 119 HIS CD2  C  18.317  -5.513 -13.451 1.00 . A A . 119 HIS CD2  1 1 
        4 14834 1 1 119 HIS CE1  C  16.497  -5.829 -14.631 1.00 . A A . 119 HIS CE1  1 1 
        4 14835 1 1 119 HIS CG   C  18.250  -6.832 -13.750 1.00 . A A . 119 HIS CG   1 1 
        4 14836 1 1 119 HIS H    H  21.211  -7.070 -14.752 1.00 . A A . 119 HIS H    1 1 
        4 14837 1 1 119 HIS HA   H  19.972  -9.678 -14.400 1.00 . A A . 119 HIS HA   1 1 
        4 14838 1 1 119 HIS HB2  H  18.600  -8.695 -12.850 1.00 . A A . 119 HIS HB2  1 1 
        4 14839 1 1 119 HIS HB3  H  19.955  -7.573 -12.775 1.00 . A A . 119 HIS HB3  1 1 
        4 14840 1 1 119 HIS HD1  H  16.769  -7.844 -14.855 1.00 . A A . 119 HIS HD1  1 1 
        4 14841 1 1 119 HIS HD2  H  19.094  -5.024 -12.879 1.00 . A A . 119 HIS HD2  1 1 
        4 14842 1 1 119 HIS HE1  H  15.574  -5.653 -15.163 1.00 . A A . 119 HIS HE1  1 1 
        4 14843 1 1 119 HIS N    N  21.077  -8.022 -14.943 1.00 . A A . 119 HIS N    1 1 
        4 14844 1 1 119 HIS ND1  N  17.097  -6.997 -14.488 1.00 . A A . 119 HIS ND1  1 1 
        4 14845 1 1 119 HIS NE2  N  17.217  -4.912 -14.010 1.00 . A A . 119 HIS NE2  1 1 
        4 14846 1 1 119 HIS O    O  17.955  -9.389 -15.976 1.00 . A A . 119 HIS O    1 1 
        4 14847 1 1 120 ASP C    C  18.478  -8.382 -18.879 1.00 . A A . 120 ASP C    1 1 
        4 14848 1 1 120 ASP CA   C  18.184  -7.329 -17.815 1.00 . A A . 120 ASP CA   1 1 
        4 14849 1 1 120 ASP CB   C  18.398  -5.929 -18.392 1.00 . A A . 120 ASP CB   1 1 
        4 14850 1 1 120 ASP CG   C  17.288  -4.969 -18.011 1.00 . A A . 120 ASP CG   1 1 
        4 14851 1 1 120 ASP H    H  19.750  -6.890 -16.459 1.00 . A A . 120 ASP H    1 1 
        4 14852 1 1 120 ASP HA   H  17.155  -7.426 -17.504 1.00 . A A . 120 ASP HA   1 1 
        4 14853 1 1 120 ASP HB2  H  19.333  -5.533 -18.023 1.00 . A A . 120 ASP HB2  1 1 
        4 14854 1 1 120 ASP HB3  H  18.440  -5.994 -19.470 1.00 . A A . 120 ASP HB3  1 1 
        4 14855 1 1 120 ASP N    N  19.027  -7.527 -16.641 1.00 . A A . 120 ASP N    1 1 
        4 14856 1 1 120 ASP O    O  17.611  -8.727 -19.682 1.00 . A A . 120 ASP O    1 1 
        4 14857 1 1 120 ASP OD1  O  16.119  -5.406 -17.955 1.00 . A A . 120 ASP OD1  1 1 
        4 14858 1 1 120 ASP OD2  O  17.588  -3.782 -17.769 1.00 . A A . 120 ASP OD2  1 1 
        4 14859 1 1 121 VAL C    C  20.101 -11.293 -19.219 1.00 . A A . 121 VAL C    1 1 
        4 14860 1 1 121 VAL CA   C  20.115  -9.903 -19.844 1.00 . A A . 121 VAL CA   1 1 
        4 14861 1 1 121 VAL CB   C  21.522  -9.615 -20.399 1.00 . A A . 121 VAL CB   1 1 
        4 14862 1 1 121 VAL CG1  C  21.935 -10.691 -21.392 1.00 . A A . 121 VAL CG1  1 1 
        4 14863 1 1 121 VAL CG2  C  21.569  -8.237 -21.042 1.00 . A A . 121 VAL CG2  1 1 
        4 14864 1 1 121 VAL H    H  20.353  -8.574 -18.214 1.00 . A A . 121 VAL H    1 1 
        4 14865 1 1 121 VAL HA   H  19.415  -9.882 -20.667 1.00 . A A . 121 VAL HA   1 1 
        4 14866 1 1 121 VAL HB   H  22.221  -9.629 -19.576 1.00 . A A . 121 VAL HB   1 1 
        4 14867 1 1 121 VAL HG11 H  22.284 -10.225 -22.302 1.00 . A A . 121 VAL HG11 1 1 
        4 14868 1 1 121 VAL HG12 H  22.727 -11.289 -20.966 1.00 . A A . 121 VAL HG12 1 1 
        4 14869 1 1 121 VAL HG13 H  21.086 -11.321 -21.613 1.00 . A A . 121 VAL HG13 1 1 
        4 14870 1 1 121 VAL HG21 H  21.621  -8.344 -22.115 1.00 . A A . 121 VAL HG21 1 1 
        4 14871 1 1 121 VAL HG22 H  20.679  -7.686 -20.778 1.00 . A A . 121 VAL HG22 1 1 
        4 14872 1 1 121 VAL HG23 H  22.440  -7.705 -20.690 1.00 . A A . 121 VAL HG23 1 1 
        4 14873 1 1 121 VAL N    N  19.706  -8.889 -18.879 1.00 . A A . 121 VAL N    1 1 
        4 14874 1 1 121 VAL O    O  20.218 -12.300 -19.917 1.00 . A A . 121 VAL O    1 1 
        4 14875 1 1 122 ASP C    C  18.491 -13.076 -16.960 1.00 . A A . 122 ASP C    1 1 
        4 14876 1 1 122 ASP CA   C  19.927 -12.609 -17.179 1.00 . A A . 122 ASP CA   1 1 
        4 14877 1 1 122 ASP CB   C  20.643 -12.473 -15.834 1.00 . A A . 122 ASP CB   1 1 
        4 14878 1 1 122 ASP CG   C  20.204 -13.526 -14.835 1.00 . A A . 122 ASP CG   1 1 
        4 14879 1 1 122 ASP H    H  19.869 -10.504 -17.397 1.00 . A A . 122 ASP H    1 1 
        4 14880 1 1 122 ASP HA   H  20.444 -13.343 -17.778 1.00 . A A . 122 ASP HA   1 1 
        4 14881 1 1 122 ASP HB2  H  21.708 -12.572 -15.988 1.00 . A A . 122 ASP HB2  1 1 
        4 14882 1 1 122 ASP HB3  H  20.432 -11.499 -15.418 1.00 . A A . 122 ASP HB3  1 1 
        4 14883 1 1 122 ASP N    N  19.958 -11.341 -17.899 1.00 . A A . 122 ASP N    1 1 
        4 14884 1 1 122 ASP O    O  18.204 -14.272 -17.003 1.00 . A A . 122 ASP O    1 1 
        4 14885 1 1 122 ASP OD1  O  19.970 -14.679 -15.254 1.00 . A A . 122 ASP OD1  1 1 
        4 14886 1 1 122 ASP OD2  O  20.093 -13.197 -13.636 1.00 . A A . 122 ASP OD2  1 1 
        4 14887 1 1 123 TYR C    C  15.469 -12.703 -17.815 1.00 . A A . 123 TYR C    1 1 
        4 14888 1 1 123 TYR CA   C  16.190 -12.437 -16.497 1.00 . A A . 123 TYR CA   1 1 
        4 14889 1 1 123 TYR CB   C  15.505 -11.291 -15.750 1.00 . A A . 123 TYR CB   1 1 
        4 14890 1 1 123 TYR CD1  C  16.796 -12.036 -13.712 1.00 . A A . 123 TYR CD1  1 1 
        4 14891 1 1 123 TYR CD2  C  15.846  -9.850 -13.705 1.00 . A A . 123 TYR CD2  1 1 
        4 14892 1 1 123 TYR CE1  C  17.304 -11.825 -12.445 1.00 . A A . 123 TYR CE1  1 1 
        4 14893 1 1 123 TYR CE2  C  16.351  -9.630 -12.438 1.00 . A A . 123 TYR CE2  1 1 
        4 14894 1 1 123 TYR CG   C  16.059 -11.055 -14.364 1.00 . A A . 123 TYR CG   1 1 
        4 14895 1 1 123 TYR CZ   C  17.079 -10.620 -11.812 1.00 . A A . 123 TYR CZ   1 1 
        4 14896 1 1 123 TYR H    H  17.885 -11.188 -16.704 1.00 . A A . 123 TYR H    1 1 
        4 14897 1 1 123 TYR HA   H  16.143 -13.329 -15.889 1.00 . A A . 123 TYR HA   1 1 
        4 14898 1 1 123 TYR HB2  H  15.626 -10.380 -16.315 1.00 . A A . 123 TYR HB2  1 1 
        4 14899 1 1 123 TYR HB3  H  14.452 -11.512 -15.654 1.00 . A A . 123 TYR HB3  1 1 
        4 14900 1 1 123 TYR HD1  H  16.971 -12.979 -14.211 1.00 . A A . 123 TYR HD1  1 1 
        4 14901 1 1 123 TYR HD2  H  15.275  -9.076 -14.198 1.00 . A A . 123 TYR HD2  1 1 
        4 14902 1 1 123 TYR HE1  H  17.874 -12.600 -11.955 1.00 . A A . 123 TYR HE1  1 1 
        4 14903 1 1 123 TYR HE2  H  16.175  -8.686 -11.942 1.00 . A A . 123 TYR HE2  1 1 
        4 14904 1 1 123 TYR HH   H  17.054 -10.882  -9.908 1.00 . A A . 123 TYR HH   1 1 
        4 14905 1 1 123 TYR N    N  17.595 -12.124 -16.726 1.00 . A A . 123 TYR N    1 1 
        4 14906 1 1 123 TYR O    O  14.537 -13.505 -17.877 1.00 . A A . 123 TYR O    1 1 
        4 14907 1 1 123 TYR OH   O  17.584 -10.405 -10.551 1.00 . A A . 123 TYR OH   1 1 
        4 14908 1 1 124 VAL C    C  15.649 -13.547 -20.783 1.00 . A A . 124 VAL C    1 1 
        4 14909 1 1 124 VAL CA   C  15.308 -12.186 -20.188 1.00 . A A . 124 VAL CA   1 1 
        4 14910 1 1 124 VAL CB   C  15.775 -11.083 -21.157 1.00 . A A . 124 VAL CB   1 1 
        4 14911 1 1 124 VAL CG1  C  15.268  -9.723 -20.702 1.00 . A A . 124 VAL CG1  1 1 
        4 14912 1 1 124 VAL CG2  C  17.291 -11.084 -21.274 1.00 . A A . 124 VAL CG2  1 1 
        4 14913 1 1 124 VAL H    H  16.655 -11.398 -18.758 1.00 . A A . 124 VAL H    1 1 
        4 14914 1 1 124 VAL HA   H  14.236 -12.109 -20.079 1.00 . A A . 124 VAL HA   1 1 
        4 14915 1 1 124 VAL HB   H  15.359 -11.289 -22.133 1.00 . A A . 124 VAL HB   1 1 
        4 14916 1 1 124 VAL HG11 H  15.338  -9.654 -19.627 1.00 . A A . 124 VAL HG11 1 1 
        4 14917 1 1 124 VAL HG12 H  15.867  -8.945 -21.154 1.00 . A A . 124 VAL HG12 1 1 
        4 14918 1 1 124 VAL HG13 H  14.237  -9.604 -21.003 1.00 . A A . 124 VAL HG13 1 1 
        4 14919 1 1 124 VAL HG21 H  17.589 -11.737 -22.082 1.00 . A A . 124 VAL HG21 1 1 
        4 14920 1 1 124 VAL HG22 H  17.638 -10.081 -21.476 1.00 . A A . 124 VAL HG22 1 1 
        4 14921 1 1 124 VAL HG23 H  17.724 -11.434 -20.349 1.00 . A A . 124 VAL HG23 1 1 
        4 14922 1 1 124 VAL N    N  15.908 -12.023 -18.870 1.00 . A A . 124 VAL N    1 1 
        4 14923 1 1 124 VAL O    O  14.803 -14.197 -21.400 1.00 . A A . 124 VAL O    1 1 
        4 14924 1 1 125 LEU C    C  16.585 -16.410 -20.459 1.00 . A A . 125 LEU C    1 1 
        4 14925 1 1 125 LEU CA   C  17.346 -15.261 -21.112 1.00 . A A . 125 LEU CA   1 1 
        4 14926 1 1 125 LEU CB   C  18.848 -15.427 -20.874 1.00 . A A . 125 LEU CB   1 1 
        4 14927 1 1 125 LEU CD1  C  19.085 -17.027 -22.789 1.00 . A A . 125 LEU CD1  1 1 
        4 14928 1 1 125 LEU CD2  C  20.972 -16.725 -21.175 1.00 . A A . 125 LEU CD2  1 1 
        4 14929 1 1 125 LEU CG   C  19.459 -16.749 -21.341 1.00 . A A . 125 LEU CG   1 1 
        4 14930 1 1 125 LEU H    H  17.521 -13.413 -20.096 1.00 . A A . 125 LEU H    1 1 
        4 14931 1 1 125 LEU HA   H  17.155 -15.276 -22.175 1.00 . A A . 125 LEU HA   1 1 
        4 14932 1 1 125 LEU HB2  H  19.356 -14.627 -21.390 1.00 . A A . 125 LEU HB2  1 1 
        4 14933 1 1 125 LEU HB3  H  19.025 -15.338 -19.811 1.00 . A A . 125 LEU HB3  1 1 
        4 14934 1 1 125 LEU HD11 H  18.012 -17.114 -22.872 1.00 . A A . 125 LEU HD11 1 1 
        4 14935 1 1 125 LEU HD12 H  19.547 -17.949 -23.109 1.00 . A A . 125 LEU HD12 1 1 
        4 14936 1 1 125 LEU HD13 H  19.431 -16.216 -23.413 1.00 . A A . 125 LEU HD13 1 1 
        4 14937 1 1 125 LEU HD21 H  21.285 -15.736 -20.873 1.00 . A A . 125 LEU HD21 1 1 
        4 14938 1 1 125 LEU HD22 H  21.441 -16.979 -22.115 1.00 . A A . 125 LEU HD22 1 1 
        4 14939 1 1 125 LEU HD23 H  21.262 -17.441 -20.422 1.00 . A A . 125 LEU HD23 1 1 
        4 14940 1 1 125 LEU HG   H  19.068 -17.554 -20.735 1.00 . A A . 125 LEU HG   1 1 
        4 14941 1 1 125 LEU N    N  16.892 -13.974 -20.595 1.00 . A A . 125 LEU N    1 1 
        4 14942 1 1 125 LEU O    O  16.169 -17.354 -21.131 1.00 . A A . 125 LEU O    1 1 
        4 14943 1 1 126 VAL C    C  14.204 -17.345 -18.741 1.00 . A A . 126 VAL C    1 1 
        4 14944 1 1 126 VAL CA   C  15.690 -17.352 -18.401 1.00 . A A . 126 VAL CA   1 1 
        4 14945 1 1 126 VAL CB   C  15.859 -17.167 -16.882 1.00 . A A . 126 VAL CB   1 1 
        4 14946 1 1 126 VAL CG1  C  17.277 -17.514 -16.456 1.00 . A A . 126 VAL CG1  1 1 
        4 14947 1 1 126 VAL CG2  C  15.505 -15.744 -16.477 1.00 . A A . 126 VAL CG2  1 1 
        4 14948 1 1 126 VAL H    H  16.759 -15.545 -18.665 1.00 . A A . 126 VAL H    1 1 
        4 14949 1 1 126 VAL HA   H  16.107 -18.311 -18.674 1.00 . A A . 126 VAL HA   1 1 
        4 14950 1 1 126 VAL HB   H  15.181 -17.841 -16.379 1.00 . A A . 126 VAL HB   1 1 
        4 14951 1 1 126 VAL HG11 H  17.246 -18.132 -15.571 1.00 . A A . 126 VAL HG11 1 1 
        4 14952 1 1 126 VAL HG12 H  17.772 -18.048 -17.253 1.00 . A A . 126 VAL HG12 1 1 
        4 14953 1 1 126 VAL HG13 H  17.820 -16.605 -16.239 1.00 . A A . 126 VAL HG13 1 1 
        4 14954 1 1 126 VAL HG21 H  14.446 -15.583 -16.618 1.00 . A A . 126 VAL HG21 1 1 
        4 14955 1 1 126 VAL HG22 H  15.757 -15.592 -15.437 1.00 . A A . 126 VAL HG22 1 1 
        4 14956 1 1 126 VAL HG23 H  16.060 -15.047 -17.087 1.00 . A A . 126 VAL HG23 1 1 
        4 14957 1 1 126 VAL N    N  16.404 -16.322 -19.145 1.00 . A A . 126 VAL N    1 1 
        4 14958 1 1 126 VAL O    O  13.539 -18.380 -18.686 1.00 . A A . 126 VAL O    1 1 
        4 14959 1 1 127 ILE C    C  11.957 -16.779 -20.732 1.00 . A A . 127 ILE C    1 1 
        4 14960 1 1 127 ILE CA   C  12.281 -16.030 -19.444 1.00 . A A . 127 ILE CA   1 1 
        4 14961 1 1 127 ILE CB   C  11.889 -14.550 -19.611 1.00 . A A . 127 ILE CB   1 1 
        4 14962 1 1 127 ILE CD1  C  10.080 -12.846 -19.062 1.00 . A A . 127 ILE CD1  1 1 
        4 14963 1 1 127 ILE CG1  C  10.582 -14.259 -18.869 1.00 . A A . 127 ILE CG1  1 1 
        4 14964 1 1 127 ILE CG2  C  11.756 -14.201 -21.086 1.00 . A A . 127 ILE CG2  1 1 
        4 14965 1 1 127 ILE H    H  14.269 -15.383 -19.118 1.00 . A A . 127 ILE H    1 1 
        4 14966 1 1 127 ILE HA   H  11.694 -16.449 -18.639 1.00 . A A . 127 ILE HA   1 1 
        4 14967 1 1 127 ILE HB   H  12.676 -13.943 -19.191 1.00 . A A . 127 ILE HB   1 1 
        4 14968 1 1 127 ILE HD11 H  10.917 -12.185 -19.233 1.00 . A A . 127 ILE HD11 1 1 
        4 14969 1 1 127 ILE HD12 H   9.415 -12.813 -19.912 1.00 . A A . 127 ILE HD12 1 1 
        4 14970 1 1 127 ILE HD13 H   9.547 -12.529 -18.177 1.00 . A A . 127 ILE HD13 1 1 
        4 14971 1 1 127 ILE HG12 H   9.818 -14.934 -19.221 1.00 . A A . 127 ILE HG12 1 1 
        4 14972 1 1 127 ILE HG13 H  10.736 -14.416 -17.811 1.00 . A A . 127 ILE HG13 1 1 
        4 14973 1 1 127 ILE HG21 H  10.877 -14.680 -21.491 1.00 . A A . 127 ILE HG21 1 1 
        4 14974 1 1 127 ILE HG22 H  11.664 -13.131 -21.195 1.00 . A A . 127 ILE HG22 1 1 
        4 14975 1 1 127 ILE HG23 H  12.630 -14.544 -21.617 1.00 . A A . 127 ILE HG23 1 1 
        4 14976 1 1 127 ILE N    N  13.689 -16.172 -19.093 1.00 . A A . 127 ILE N    1 1 
        4 14977 1 1 127 ILE O    O  10.836 -17.249 -20.924 1.00 . A A . 127 ILE O    1 1 
        4 14978 1 1 128 PHE C    C  12.865 -19.092 -22.695 1.00 . A A . 128 PHE C    1 1 
        4 14979 1 1 128 PHE CA   C  12.769 -17.581 -22.882 1.00 . A A . 128 PHE CA   1 1 
        4 14980 1 1 128 PHE CB   C  13.816 -17.113 -23.894 1.00 . A A . 128 PHE CB   1 1 
        4 14981 1 1 128 PHE CD1  C  12.382 -17.788 -25.839 1.00 . A A . 128 PHE CD1  1 1 
        4 14982 1 1 128 PHE CD2  C  14.728 -18.195 -25.966 1.00 . A A . 128 PHE CD2  1 1 
        4 14983 1 1 128 PHE CE1  C  12.216 -18.338 -27.096 1.00 . A A . 128 PHE CE1  1 1 
        4 14984 1 1 128 PHE CE2  C  14.568 -18.746 -27.224 1.00 . A A . 128 PHE CE2  1 1 
        4 14985 1 1 128 PHE CG   C  13.639 -17.711 -25.260 1.00 . A A . 128 PHE CG   1 1 
        4 14986 1 1 128 PHE CZ   C  13.310 -18.817 -27.790 1.00 . A A . 128 PHE CZ   1 1 
        4 14987 1 1 128 PHE H    H  13.820 -16.492 -21.401 1.00 . A A . 128 PHE H    1 1 
        4 14988 1 1 128 PHE HA   H  11.786 -17.338 -23.255 1.00 . A A . 128 PHE HA   1 1 
        4 14989 1 1 128 PHE HB2  H  13.758 -16.039 -23.992 1.00 . A A . 128 PHE HB2  1 1 
        4 14990 1 1 128 PHE HB3  H  14.798 -17.385 -23.537 1.00 . A A . 128 PHE HB3  1 1 
        4 14991 1 1 128 PHE HD1  H  11.525 -17.413 -25.298 1.00 . A A . 128 PHE HD1  1 1 
        4 14992 1 1 128 PHE HD2  H  15.713 -18.139 -25.524 1.00 . A A . 128 PHE HD2  1 1 
        4 14993 1 1 128 PHE HE1  H  11.231 -18.392 -27.536 1.00 . A A . 128 PHE HE1  1 1 
        4 14994 1 1 128 PHE HE2  H  15.426 -19.119 -27.763 1.00 . A A . 128 PHE HE2  1 1 
        4 14995 1 1 128 PHE HZ   H  13.183 -19.247 -28.772 1.00 . A A . 128 PHE HZ   1 1 
        4 14996 1 1 128 PHE N    N  12.948 -16.888 -21.611 1.00 . A A . 128 PHE N    1 1 
        4 14997 1 1 128 PHE O    O  12.150 -19.856 -23.343 1.00 . A A . 128 PHE O    1 1 
        4 14998 1 1 129 GLY C    C  12.799 -21.520 -20.730 1.00 . A A . 129 GLY C    1 1 
        4 14999 1 1 129 GLY CA   C  13.932 -20.935 -21.549 1.00 . A A . 129 GLY CA   1 1 
        4 15000 1 1 129 GLY H    H  14.300 -18.863 -21.318 1.00 . A A . 129 GLY H    1 1 
        4 15001 1 1 129 GLY HA2  H  13.986 -21.456 -22.493 1.00 . A A . 129 GLY HA2  1 1 
        4 15002 1 1 129 GLY HA3  H  14.859 -21.081 -21.014 1.00 . A A . 129 GLY HA3  1 1 
        4 15003 1 1 129 GLY N    N  13.757 -19.517 -21.805 1.00 . A A . 129 GLY N    1 1 
        4 15004 1 1 129 GLY O    O  12.645 -22.739 -20.651 1.00 . A A . 129 GLY O    1 1 
        4 15005 1 1 130 GLY C    C   9.693 -20.179 -19.386 1.00 . A A . 130 GLY C    1 1 
        4 15006 1 1 130 GLY CA   C  10.889 -21.107 -19.305 1.00 . A A . 130 GLY CA   1 1 
        4 15007 1 1 130 GLY H    H  12.173 -19.690 -20.214 1.00 . A A . 130 GLY H    1 1 
        4 15008 1 1 130 GLY HA2  H  10.593 -22.089 -19.640 1.00 . A A . 130 GLY HA2  1 1 
        4 15009 1 1 130 GLY HA3  H  11.211 -21.171 -18.275 1.00 . A A . 130 GLY HA3  1 1 
        4 15010 1 1 130 GLY N    N  12.003 -20.650 -20.116 1.00 . A A . 130 GLY N    1 1 
        4 15011 1 1 130 GLY O    O   8.978 -19.988 -18.402 1.00 . A A . 130 GLY O    1 1 
        4 15012 1 1 131 LEU C    C   7.048 -19.311 -20.305 1.00 . A A . 131 LEU C    1 1 
        4 15013 1 1 131 LEU CA   C   8.359 -18.683 -20.768 1.00 . A A . 131 LEU CA   1 1 
        4 15014 1 1 131 LEU CB   C   8.258 -18.295 -22.244 1.00 . A A . 131 LEU CB   1 1 
        4 15015 1 1 131 LEU CD1  C   6.177 -18.894 -23.506 1.00 . A A . 131 LEU CD1  1 1 
        4 15016 1 1 131 LEU CD2  C   8.418 -19.510 -24.431 1.00 . A A . 131 LEU CD2  1 1 
        4 15017 1 1 131 LEU CG   C   7.596 -19.321 -23.164 1.00 . A A . 131 LEU CG   1 1 
        4 15018 1 1 131 LEU H    H  10.080 -19.789 -21.308 1.00 . A A . 131 LEU H    1 1 
        4 15019 1 1 131 LEU HA   H   8.546 -17.796 -20.182 1.00 . A A . 131 LEU HA   1 1 
        4 15020 1 1 131 LEU HB2  H   7.690 -17.380 -22.307 1.00 . A A . 131 LEU HB2  1 1 
        4 15021 1 1 131 LEU HB3  H   9.261 -18.121 -22.608 1.00 . A A . 131 LEU HB3  1 1 
        4 15022 1 1 131 LEU HD11 H   5.525 -19.114 -22.674 1.00 . A A . 131 LEU HD11 1 1 
        4 15023 1 1 131 LEU HD12 H   5.840 -19.432 -24.380 1.00 . A A . 131 LEU HD12 1 1 
        4 15024 1 1 131 LEU HD13 H   6.159 -17.833 -23.707 1.00 . A A . 131 LEU HD13 1 1 
        4 15025 1 1 131 LEU HD21 H   9.031 -18.636 -24.595 1.00 . A A . 131 LEU HD21 1 1 
        4 15026 1 1 131 LEU HD22 H   7.754 -19.648 -25.273 1.00 . A A . 131 LEU HD22 1 1 
        4 15027 1 1 131 LEU HD23 H   9.049 -20.379 -24.324 1.00 . A A . 131 LEU HD23 1 1 
        4 15028 1 1 131 LEU HG   H   7.544 -20.273 -22.653 1.00 . A A . 131 LEU HG   1 1 
        4 15029 1 1 131 LEU N    N   9.476 -19.599 -20.561 1.00 . A A . 131 LEU N    1 1 
        4 15030 1 1 131 LEU O    O   6.069 -18.609 -20.049 1.00 . A A . 131 LEU O    1 1 
        4 15031 1 1 132 ILE C    C   6.220 -22.673 -19.087 1.00 . A A . 132 ILE C    1 1 
        4 15032 1 1 132 ILE CA   C   5.848 -21.357 -19.762 1.00 . A A . 132 ILE CA   1 1 
        4 15033 1 1 132 ILE CB   C   4.902 -21.646 -20.942 1.00 . A A . 132 ILE CB   1 1 
        4 15034 1 1 132 ILE CD1  C   2.393 -22.070 -20.982 1.00 . A A . 132 ILE CD1  1 1 
        4 15035 1 1 132 ILE CG1  C   3.744 -22.537 -20.488 1.00 . A A . 132 ILE CG1  1 1 
        4 15036 1 1 132 ILE CG2  C   5.665 -22.301 -22.084 1.00 . A A . 132 ILE CG2  1 1 
        4 15037 1 1 132 ILE H    H   7.849 -21.139 -20.416 1.00 . A A . 132 ILE H    1 1 
        4 15038 1 1 132 ILE HA   H   5.324 -20.735 -19.050 1.00 . A A . 132 ILE HA   1 1 
        4 15039 1 1 132 ILE HB   H   4.507 -20.707 -21.296 1.00 . A A . 132 ILE HB   1 1 
        4 15040 1 1 132 ILE HD11 H   1.617 -22.481 -20.353 1.00 . A A . 132 ILE HD11 1 1 
        4 15041 1 1 132 ILE HD12 H   2.350 -20.992 -20.950 1.00 . A A . 132 ILE HD12 1 1 
        4 15042 1 1 132 ILE HD13 H   2.246 -22.406 -21.999 1.00 . A A . 132 ILE HD13 1 1 
        4 15043 1 1 132 ILE HG12 H   3.902 -23.539 -20.855 1.00 . A A . 132 ILE HG12 1 1 
        4 15044 1 1 132 ILE HG13 H   3.715 -22.554 -19.408 1.00 . A A . 132 ILE HG13 1 1 
        4 15045 1 1 132 ILE HG21 H   6.686 -22.479 -21.780 1.00 . A A . 132 ILE HG21 1 1 
        4 15046 1 1 132 ILE HG22 H   5.197 -23.241 -22.336 1.00 . A A . 132 ILE HG22 1 1 
        4 15047 1 1 132 ILE HG23 H   5.653 -21.650 -22.945 1.00 . A A . 132 ILE HG23 1 1 
        4 15048 1 1 132 ILE N    N   7.038 -20.635 -20.197 1.00 . A A . 132 ILE N    1 1 
        4 15049 1 1 132 ILE O    O   6.209 -23.730 -19.717 1.00 . A A . 132 ILE O    1 1 
        4 15050 1 1 133 GLY C    C   7.899 -24.665 -17.818 1.00 . A A . 133 GLY C    1 1 
        4 15051 1 1 133 GLY CA   C   6.916 -23.794 -17.061 1.00 . A A . 133 GLY CA   1 1 
        4 15052 1 1 133 GLY H    H   6.538 -21.731 -17.350 1.00 . A A . 133 GLY H    1 1 
        4 15053 1 1 133 GLY HA2  H   7.360 -23.499 -16.122 1.00 . A A . 133 GLY HA2  1 1 
        4 15054 1 1 133 GLY HA3  H   6.024 -24.369 -16.861 1.00 . A A . 133 GLY HA3  1 1 
        4 15055 1 1 133 GLY N    N   6.547 -22.601 -17.801 1.00 . A A . 133 GLY N    1 1 
        4 15056 1 1 133 GLY O    O   7.659 -25.856 -18.017 1.00 . A A . 133 GLY O    1 1 
        4 15057 1 1 134 PHE C    C   9.509 -25.223 -20.354 1.00 . A A . 134 PHE C    1 1 
        4 15058 1 1 134 PHE CA   C  10.031 -24.798 -18.985 1.00 . A A . 134 PHE CA   1 1 
        4 15059 1 1 134 PHE CB   C  10.485 -26.027 -18.195 1.00 . A A . 134 PHE CB   1 1 
        4 15060 1 1 134 PHE CD1  C  12.819 -25.855 -19.100 1.00 . A A . 134 PHE CD1  1 1 
        4 15061 1 1 134 PHE CD2  C  11.859 -28.023 -18.848 1.00 . A A . 134 PHE CD2  1 1 
        4 15062 1 1 134 PHE CE1  C  13.982 -26.422 -19.588 1.00 . A A . 134 PHE CE1  1 1 
        4 15063 1 1 134 PHE CE2  C  13.019 -28.596 -19.334 1.00 . A A . 134 PHE CE2  1 1 
        4 15064 1 1 134 PHE CG   C  11.747 -26.647 -18.725 1.00 . A A . 134 PHE CG   1 1 
        4 15065 1 1 134 PHE CZ   C  14.081 -27.794 -19.706 1.00 . A A . 134 PHE CZ   1 1 
        4 15066 1 1 134 PHE H    H   9.142 -23.117 -18.053 1.00 . A A . 134 PHE H    1 1 
        4 15067 1 1 134 PHE HA   H  10.873 -24.138 -19.123 1.00 . A A . 134 PHE HA   1 1 
        4 15068 1 1 134 PHE HB2  H  10.662 -25.742 -17.169 1.00 . A A . 134 PHE HB2  1 1 
        4 15069 1 1 134 PHE HB3  H   9.707 -26.775 -18.228 1.00 . A A . 134 PHE HB3  1 1 
        4 15070 1 1 134 PHE HD1  H  12.742 -24.780 -19.008 1.00 . A A . 134 PHE HD1  1 1 
        4 15071 1 1 134 PHE HD2  H  11.030 -28.651 -18.559 1.00 . A A . 134 PHE HD2  1 1 
        4 15072 1 1 134 PHE HE1  H  14.810 -25.792 -19.877 1.00 . A A . 134 PHE HE1  1 1 
        4 15073 1 1 134 PHE HE2  H  13.095 -29.669 -19.426 1.00 . A A . 134 PHE HE2  1 1 
        4 15074 1 1 134 PHE HZ   H  14.989 -28.239 -20.086 1.00 . A A . 134 PHE HZ   1 1 
        4 15075 1 1 134 PHE N    N   9.008 -24.069 -18.243 1.00 . A A . 134 PHE N    1 1 
        4 15076 1 1 134 PHE O    O   9.130 -26.376 -20.556 1.00 . A A . 134 PHE O    1 1 
        4 15077 1 1 135 GLY C    C   8.457 -23.355 -23.331 1.00 . A A . 135 GLY C    1 1 
        4 15078 1 1 135 GLY CA   C   9.016 -24.578 -22.632 1.00 . A A . 135 GLY CA   1 1 
        4 15079 1 1 135 GLY H    H   9.808 -23.380 -21.076 1.00 . A A . 135 GLY H    1 1 
        4 15080 1 1 135 GLY HA2  H   9.835 -24.971 -23.216 1.00 . A A . 135 GLY HA2  1 1 
        4 15081 1 1 135 GLY HA3  H   8.241 -25.327 -22.568 1.00 . A A . 135 GLY HA3  1 1 
        4 15082 1 1 135 GLY N    N   9.493 -24.282 -21.294 1.00 . A A . 135 GLY N    1 1 
        4 15083 1 1 135 GLY O    O   8.736 -22.224 -22.936 1.00 . A A . 135 GLY O    1 1 
        4 15084 1 1 136 GLY C    C   7.949 -22.035 -26.277 1.00 . A A . 136 GLY C    1 1 
        4 15085 1 1 136 GLY CA   C   7.081 -22.480 -25.117 1.00 . A A . 136 GLY CA   1 1 
        4 15086 1 1 136 GLY H    H   7.479 -24.505 -24.646 1.00 . A A . 136 GLY H    1 1 
        4 15087 1 1 136 GLY HA2  H   6.119 -22.787 -25.498 1.00 . A A . 136 GLY HA2  1 1 
        4 15088 1 1 136 GLY HA3  H   6.941 -21.644 -24.446 1.00 . A A . 136 GLY HA3  1 1 
        4 15089 1 1 136 GLY N    N   7.666 -23.582 -24.376 1.00 . A A . 136 GLY N    1 1 
        4 15090 1 1 136 GLY O    O   7.538 -21.202 -27.085 1.00 . A A . 136 GLY O    1 1 
        4 15091 1 1 137 ASP C    C   9.886 -23.158 -28.635 1.00 . A A . 137 ASP C    1 1 
        4 15092 1 1 137 ASP CA   C  10.083 -22.245 -27.429 1.00 . A A . 137 ASP CA   1 1 
        4 15093 1 1 137 ASP CB   C  11.526 -22.341 -26.931 1.00 . A A . 137 ASP CB   1 1 
        4 15094 1 1 137 ASP CG   C  12.523 -21.805 -27.939 1.00 . A A . 137 ASP CG   1 1 
        4 15095 1 1 137 ASP H    H   9.424 -23.247 -25.684 1.00 . A A . 137 ASP H    1 1 
        4 15096 1 1 137 ASP HA   H   9.882 -21.227 -27.727 1.00 . A A . 137 ASP HA   1 1 
        4 15097 1 1 137 ASP HB2  H  11.623 -21.772 -26.018 1.00 . A A . 137 ASP HB2  1 1 
        4 15098 1 1 137 ASP HB3  H  11.762 -23.376 -26.732 1.00 . A A . 137 ASP HB3  1 1 
        4 15099 1 1 137 ASP N    N   9.153 -22.590 -26.359 1.00 . A A . 137 ASP N    1 1 
        4 15100 1 1 137 ASP O    O  10.853 -23.619 -29.242 1.00 . A A . 137 ASP O    1 1 
        4 15101 1 1 137 ASP OD1  O  12.087 -21.293 -28.991 1.00 . A A . 137 ASP OD1  1 1 
        4 15102 1 1 137 ASP OD2  O  13.740 -21.896 -27.675 1.00 . A A . 137 ASP OD2  1 1 
        4 15103 1 1 138 ASP C    C   8.762 -23.640 -31.420 1.00 . A A . 138 ASP C    1 1 
        4 15104 1 1 138 ASP CA   C   8.304 -24.273 -30.110 1.00 . A A . 138 ASP CA   1 1 
        4 15105 1 1 138 ASP CB   C   6.799 -24.544 -30.158 1.00 . A A . 138 ASP CB   1 1 
        4 15106 1 1 138 ASP CG   C   6.355 -25.537 -29.102 1.00 . A A . 138 ASP CG   1 1 
        4 15107 1 1 138 ASP H    H   7.900 -23.018 -28.453 1.00 . A A . 138 ASP H    1 1 
        4 15108 1 1 138 ASP HA   H   8.824 -25.210 -29.977 1.00 . A A . 138 ASP HA   1 1 
        4 15109 1 1 138 ASP HB2  H   6.268 -23.616 -29.999 1.00 . A A . 138 ASP HB2  1 1 
        4 15110 1 1 138 ASP HB3  H   6.542 -24.939 -31.130 1.00 . A A . 138 ASP HB3  1 1 
        4 15111 1 1 138 ASP N    N   8.628 -23.415 -28.976 1.00 . A A . 138 ASP N    1 1 
        4 15112 1 1 138 ASP O    O   9.660 -24.152 -32.088 1.00 . A A . 138 ASP O    1 1 
        4 15113 1 1 138 ASP OD1  O   6.851 -26.683 -29.119 1.00 . A A . 138 ASP OD1  1 1 
        4 15114 1 1 138 ASP OD2  O   5.512 -25.167 -28.258 1.00 . A A . 138 ASP OD2  1 1 
        4 15115 1 1 139 ILE C    C   7.695 -20.520 -33.138 1.00 . A A . 139 ILE C    1 1 
        4 15116 1 1 139 ILE CA   C   8.482 -21.820 -33.010 1.00 . A A . 139 ILE CA   1 1 
        4 15117 1 1 139 ILE CB   C   8.215 -22.692 -34.251 1.00 . A A . 139 ILE CB   1 1 
        4 15118 1 1 139 ILE CD1  C   9.329 -23.133 -36.497 1.00 . A A . 139 ILE CD1  1 1 
        4 15119 1 1 139 ILE CG1  C   8.907 -22.096 -35.479 1.00 . A A . 139 ILE CG1  1 1 
        4 15120 1 1 139 ILE CG2  C   6.719 -22.826 -34.492 1.00 . A A . 139 ILE CG2  1 1 
        4 15121 1 1 139 ILE H    H   7.430 -22.164 -31.206 1.00 . A A . 139 ILE H    1 1 
        4 15122 1 1 139 ILE HA   H   9.537 -21.589 -32.977 1.00 . A A . 139 ILE HA   1 1 
        4 15123 1 1 139 ILE HB   H   8.614 -23.677 -34.064 1.00 . A A . 139 ILE HB   1 1 
        4 15124 1 1 139 ILE HD11 H  10.004 -22.683 -37.210 1.00 . A A . 139 ILE HD11 1 1 
        4 15125 1 1 139 ILE HD12 H   9.825 -23.950 -35.995 1.00 . A A . 139 ILE HD12 1 1 
        4 15126 1 1 139 ILE HD13 H   8.456 -23.505 -37.014 1.00 . A A . 139 ILE HD13 1 1 
        4 15127 1 1 139 ILE HG12 H   8.234 -21.409 -35.965 1.00 . A A . 139 ILE HG12 1 1 
        4 15128 1 1 139 ILE HG13 H   9.791 -21.563 -35.160 1.00 . A A . 139 ILE HG13 1 1 
        4 15129 1 1 139 ILE HG21 H   6.204 -22.873 -33.544 1.00 . A A . 139 ILE HG21 1 1 
        4 15130 1 1 139 ILE HG22 H   6.367 -21.971 -35.050 1.00 . A A . 139 ILE HG22 1 1 
        4 15131 1 1 139 ILE HG23 H   6.523 -23.728 -35.053 1.00 . A A . 139 ILE HG23 1 1 
        4 15132 1 1 139 ILE N    N   8.138 -22.523 -31.780 1.00 . A A . 139 ILE N    1 1 
        4 15133 1 1 139 ILE O    O   6.639 -20.359 -32.528 1.00 . A A . 139 ILE O    1 1 
        4 15134 1 1 140 ASN C    C   7.744 -17.834 -35.585 1.00 . A A . 140 ASN C    1 1 
        4 15135 1 1 140 ASN CA   C   7.564 -18.308 -34.146 1.00 . A A . 140 ASN CA   1 1 
        4 15136 1 1 140 ASN CB   C   8.126 -17.264 -33.180 1.00 . A A . 140 ASN CB   1 1 
        4 15137 1 1 140 ASN CG   C   7.075 -16.266 -32.731 1.00 . A A . 140 ASN CG   1 1 
        4 15138 1 1 140 ASN H    H   9.063 -19.781 -34.396 1.00 . A A . 140 ASN H    1 1 
        4 15139 1 1 140 ASN HA   H   6.510 -18.436 -33.951 1.00 . A A . 140 ASN HA   1 1 
        4 15140 1 1 140 ASN HB2  H   8.515 -17.764 -32.305 1.00 . A A . 140 ASN HB2  1 1 
        4 15141 1 1 140 ASN HB3  H   8.924 -16.724 -33.666 1.00 . A A . 140 ASN HB3  1 1 
        4 15142 1 1 140 ASN HD21 H   7.863 -14.870 -33.908 1.00 . A A . 140 ASN HD21 1 1 
        4 15143 1 1 140 ASN HD22 H   6.480 -14.388 -32.992 1.00 . A A . 140 ASN HD22 1 1 
        4 15144 1 1 140 ASN N    N   8.218 -19.595 -33.937 1.00 . A A . 140 ASN N    1 1 
        4 15145 1 1 140 ASN ND2  N   7.146 -15.052 -33.264 1.00 . A A . 140 ASN ND2  1 1 
        4 15146 1 1 140 ASN O    O   8.692 -18.227 -36.266 1.00 . A A . 140 ASN O    1 1 
        4 15147 1 1 140 ASN OD1  O   6.209 -16.584 -31.916 1.00 . A A . 140 ASN OD1  1 1 
        4 15148 1 1 141 LYS C    C   7.827 -15.260 -37.477 1.00 . A A . 141 LYS C    1 1 
        4 15149 1 1 141 LYS CA   C   6.885 -16.457 -37.399 1.00 . A A . 141 LYS CA   1 1 
        4 15150 1 1 141 LYS CB   C   5.487 -16.050 -37.869 1.00 . A A . 141 LYS CB   1 1 
        4 15151 1 1 141 LYS CD   C   3.782 -16.925 -39.493 1.00 . A A . 141 LYS CD   1 1 
        4 15152 1 1 141 LYS CE   C   3.608 -17.638 -40.825 1.00 . A A . 141 LYS CE   1 1 
        4 15153 1 1 141 LYS CG   C   5.201 -16.413 -39.316 1.00 . A A . 141 LYS CG   1 1 
        4 15154 1 1 141 LYS H    H   6.096 -16.711 -35.452 1.00 . A A . 141 LYS H    1 1 
        4 15155 1 1 141 LYS HA   H   7.259 -17.237 -38.045 1.00 . A A . 141 LYS HA   1 1 
        4 15156 1 1 141 LYS HB2  H   4.754 -16.540 -37.245 1.00 . A A . 141 LYS HB2  1 1 
        4 15157 1 1 141 LYS HB3  H   5.381 -14.980 -37.761 1.00 . A A . 141 LYS HB3  1 1 
        4 15158 1 1 141 LYS HD2  H   3.556 -17.617 -38.695 1.00 . A A . 141 LYS HD2  1 1 
        4 15159 1 1 141 LYS HD3  H   3.098 -16.089 -39.451 1.00 . A A . 141 LYS HD3  1 1 
        4 15160 1 1 141 LYS HE2  H   2.832 -17.142 -41.386 1.00 . A A . 141 LYS HE2  1 1 
        4 15161 1 1 141 LYS HE3  H   4.538 -17.583 -41.372 1.00 . A A . 141 LYS HE3  1 1 
        4 15162 1 1 141 LYS HG2  H   5.335 -15.535 -39.931 1.00 . A A . 141 LYS HG2  1 1 
        4 15163 1 1 141 LYS HG3  H   5.893 -17.182 -39.628 1.00 . A A . 141 LYS HG3  1 1 
        4 15164 1 1 141 LYS HZ1  H   4.076 -19.673 -40.758 1.00 . A A . 141 LYS HZ1  1 1 
        4 15165 1 1 141 LYS HZ2  H   2.527 -19.346 -41.351 1.00 . A A . 141 LYS HZ2  1 1 
        4 15166 1 1 141 LYS HZ3  H   2.841 -19.219 -39.694 1.00 . A A . 141 LYS HZ3  1 1 
        4 15167 1 1 141 LYS N    N   6.828 -16.987 -36.042 1.00 . A A . 141 LYS N    1 1 
        4 15168 1 1 141 LYS NZ   N   3.237 -19.069 -40.644 1.00 . A A . 141 LYS NZ   1 1 
        4 15169 1 1 141 LYS O    O   8.757 -15.241 -38.284 1.00 . A A . 141 LYS O    1 1 
        4 15170 1 1 142 PHE C    C   9.576 -13.229 -35.635 1.00 . A A . 142 PHE C    1 1 
        4 15171 1 1 142 PHE CA   C   8.410 -13.064 -36.605 1.00 . A A . 142 PHE CA   1 1 
        4 15172 1 1 142 PHE CB   C   7.569 -11.848 -36.207 1.00 . A A . 142 PHE CB   1 1 
        4 15173 1 1 142 PHE CD1  C   6.731 -11.688 -38.566 1.00 . A A . 142 PHE CD1  1 1 
        4 15174 1 1 142 PHE CD2  C   6.930  -9.680 -37.296 1.00 . A A . 142 PHE CD2  1 1 
        4 15175 1 1 142 PHE CE1  C   6.270 -10.962 -39.648 1.00 . A A . 142 PHE CE1  1 1 
        4 15176 1 1 142 PHE CE2  C   6.469  -8.948 -38.374 1.00 . A A . 142 PHE CE2  1 1 
        4 15177 1 1 142 PHE CG   C   7.067 -11.056 -37.380 1.00 . A A . 142 PHE CG   1 1 
        4 15178 1 1 142 PHE CZ   C   6.137  -9.590 -39.551 1.00 . A A . 142 PHE CZ   1 1 
        4 15179 1 1 142 PHE H    H   6.826 -14.338 -36.012 1.00 . A A . 142 PHE H    1 1 
        4 15180 1 1 142 PHE HA   H   8.802 -12.910 -37.598 1.00 . A A . 142 PHE HA   1 1 
        4 15181 1 1 142 PHE HB2  H   6.712 -12.182 -35.641 1.00 . A A . 142 PHE HB2  1 1 
        4 15182 1 1 142 PHE HB3  H   8.167 -11.192 -35.593 1.00 . A A . 142 PHE HB3  1 1 
        4 15183 1 1 142 PHE HD1  H   6.833 -12.761 -38.643 1.00 . A A . 142 PHE HD1  1 1 
        4 15184 1 1 142 PHE HD2  H   7.189  -9.177 -36.375 1.00 . A A . 142 PHE HD2  1 1 
        4 15185 1 1 142 PHE HE1  H   6.011 -11.466 -40.567 1.00 . A A . 142 PHE HE1  1 1 
        4 15186 1 1 142 PHE HE2  H   6.366  -7.876 -38.295 1.00 . A A . 142 PHE HE2  1 1 
        4 15187 1 1 142 PHE HZ   H   5.777  -9.020 -40.394 1.00 . A A . 142 PHE HZ   1 1 
        4 15188 1 1 142 PHE N    N   7.582 -14.264 -36.632 1.00 . A A . 142 PHE N    1 1 
        4 15189 1 1 142 PHE O    O   9.379 -13.408 -34.433 1.00 . A A . 142 PHE O    1 1 
        4 15190 1 1 143 LEU C    C  13.250 -13.140 -36.195 1.00 . A A . 143 LEU C    1 1 
        4 15191 1 1 143 LEU CA   C  11.992 -13.312 -35.350 1.00 . A A . 143 LEU CA   1 1 
        4 15192 1 1 143 LEU CB   C  12.007 -14.680 -34.666 1.00 . A A . 143 LEU CB   1 1 
        4 15193 1 1 143 LEU CD1  C  11.989 -17.183 -34.798 1.00 . A A . 143 LEU CD1  1 1 
        4 15194 1 1 143 LEU CD2  C  11.054 -15.828 -36.681 1.00 . A A . 143 LEU CD2  1 1 
        4 15195 1 1 143 LEU CG   C  12.115 -15.892 -35.592 1.00 . A A . 143 LEU CG   1 1 
        4 15196 1 1 143 LEU H    H  10.886 -13.024 -37.131 1.00 . A A . 143 LEU H    1 1 
        4 15197 1 1 143 LEU HA   H  11.973 -12.541 -34.594 1.00 . A A . 143 LEU HA   1 1 
        4 15198 1 1 143 LEU HB2  H  12.849 -14.703 -33.991 1.00 . A A . 143 LEU HB2  1 1 
        4 15199 1 1 143 LEU HB3  H  11.091 -14.775 -34.099 1.00 . A A . 143 LEU HB3  1 1 
        4 15200 1 1 143 LEU HD11 H  12.142 -16.977 -33.749 1.00 . A A . 143 LEU HD11 1 1 
        4 15201 1 1 143 LEU HD12 H  12.732 -17.889 -35.138 1.00 . A A . 143 LEU HD12 1 1 
        4 15202 1 1 143 LEU HD13 H  11.003 -17.600 -34.943 1.00 . A A . 143 LEU HD13 1 1 
        4 15203 1 1 143 LEU HD21 H  10.943 -16.802 -37.133 1.00 . A A . 143 LEU HD21 1 1 
        4 15204 1 1 143 LEU HD22 H  11.354 -15.114 -37.434 1.00 . A A . 143 LEU HD22 1 1 
        4 15205 1 1 143 LEU HD23 H  10.113 -15.522 -36.249 1.00 . A A . 143 LEU HD23 1 1 
        4 15206 1 1 143 LEU HG   H  13.086 -15.888 -36.068 1.00 . A A . 143 LEU HG   1 1 
        4 15207 1 1 143 LEU N    N  10.792 -13.168 -36.167 1.00 . A A . 143 LEU N    1 1 
        4 15208 1 1 143 LEU O    O  13.652 -14.050 -36.920 1.00 . A A . 143 LEU O    1 1 
        4 15209 1 1 144 TRP C    C  14.934 -12.106 -38.306 1.00 . A A . 144 TRP C    1 1 
        4 15210 1 1 144 TRP CA   C  15.082 -11.678 -36.850 1.00 . A A . 144 TRP CA   1 1 
        4 15211 1 1 144 TRP CB   C  16.282 -12.385 -36.217 1.00 . A A . 144 TRP CB   1 1 
        4 15212 1 1 144 TRP CD1  C  16.061 -12.196 -33.670 1.00 . A A . 144 TRP CD1  1 1 
        4 15213 1 1 144 TRP CD2  C  15.634 -14.240 -34.483 1.00 . A A . 144 TRP CD2  1 1 
        4 15214 1 1 144 TRP CE2  C  15.479 -14.271 -33.083 1.00 . A A . 144 TRP CE2  1 1 
        4 15215 1 1 144 TRP CE3  C  15.416 -15.412 -35.211 1.00 . A A . 144 TRP CE3  1 1 
        4 15216 1 1 144 TRP CG   C  16.006 -12.903 -34.838 1.00 . A A . 144 TRP CG   1 1 
        4 15217 1 1 144 TRP CH2  C  14.909 -16.563 -33.138 1.00 . A A . 144 TRP CH2  1 1 
        4 15218 1 1 144 TRP CZ2  C  15.117 -15.429 -32.400 1.00 . A A . 144 TRP CZ2  1 1 
        4 15219 1 1 144 TRP CZ3  C  15.057 -16.561 -34.531 1.00 . A A . 144 TRP CZ3  1 1 
        4 15220 1 1 144 TRP H    H  13.499 -11.282 -35.501 1.00 . A A . 144 TRP H    1 1 
        4 15221 1 1 144 TRP HA   H  15.246 -10.611 -36.815 1.00 . A A . 144 TRP HA   1 1 
        4 15222 1 1 144 TRP HB2  H  16.566 -13.223 -36.836 1.00 . A A . 144 TRP HB2  1 1 
        4 15223 1 1 144 TRP HB3  H  17.107 -11.691 -36.154 1.00 . A A . 144 TRP HB3  1 1 
        4 15224 1 1 144 TRP HD1  H  16.317 -11.150 -33.605 1.00 . A A . 144 TRP HD1  1 1 
        4 15225 1 1 144 TRP HE1  H  15.715 -12.738 -31.671 1.00 . A A . 144 TRP HE1  1 1 
        4 15226 1 1 144 TRP HE3  H  15.524 -15.431 -36.285 1.00 . A A . 144 TRP HE3  1 1 
        4 15227 1 1 144 TRP HH2  H  14.628 -17.482 -32.649 1.00 . A A . 144 TRP HH2  1 1 
        4 15228 1 1 144 TRP HZ2  H  14.999 -15.446 -31.326 1.00 . A A . 144 TRP HZ2  1 1 
        4 15229 1 1 144 TRP HZ3  H  14.884 -17.477 -35.077 1.00 . A A . 144 TRP HZ3  1 1 
        4 15230 1 1 144 TRP N    N  13.868 -11.968 -36.096 1.00 . A A . 144 TRP N    1 1 
        4 15231 1 1 144 TRP NE1  N  15.745 -13.013 -32.611 1.00 . A A . 144 TRP NE1  1 1 
        4 15232 1 1 144 TRP O    O  13.833 -12.405 -38.765 1.00 . A A . 144 TRP O    1 1 
        4 15233 1 1 145 ASN C    C  16.963 -13.720 -40.667 1.00 . A A . 145 ASN C    1 1 
        4 15234 1 1 145 ASN CA   C  16.044 -12.525 -40.431 1.00 . A A . 145 ASN CA   1 1 
        4 15235 1 1 145 ASN CB   C  16.478 -11.351 -41.311 1.00 . A A . 145 ASN CB   1 1 
        4 15236 1 1 145 ASN CG   C  15.568 -11.160 -42.510 1.00 . A A . 145 ASN CG   1 1 
        4 15237 1 1 145 ASN H    H  16.899 -11.884 -38.604 1.00 . A A . 145 ASN H    1 1 
        4 15238 1 1 145 ASN HA   H  15.034 -12.806 -40.692 1.00 . A A . 145 ASN HA   1 1 
        4 15239 1 1 145 ASN HB2  H  16.463 -10.445 -40.725 1.00 . A A . 145 ASN HB2  1 1 
        4 15240 1 1 145 ASN HB3  H  17.481 -11.528 -41.668 1.00 . A A . 145 ASN HB3  1 1 
        4 15241 1 1 145 ASN HD21 H  13.992 -10.960 -41.313 1.00 . A A . 145 ASN HD21 1 1 
        4 15242 1 1 145 ASN HD22 H  13.669 -10.842 -43.006 1.00 . A A . 145 ASN HD22 1 1 
        4 15243 1 1 145 ASN N    N  16.050 -12.134 -39.026 1.00 . A A . 145 ASN N    1 1 
        4 15244 1 1 145 ASN ND2  N  14.280 -10.968 -42.250 1.00 . A A . 145 ASN ND2  1 1 
        4 15245 1 1 145 ASN O    O  18.184 -13.608 -40.554 1.00 . A A . 145 ASN O    1 1 
        4 15246 1 1 145 ASN OD1  O  16.018 -11.185 -43.655 1.00 . A A . 145 ASN OD1  1 1 
        4 15247 1 1 146 ILE C    C  17.704 -16.646 -39.957 1.00 . A A . 146 ILE C    1 1 
        4 15248 1 1 146 ILE CA   C  17.134 -16.075 -41.251 1.00 . A A . 146 ILE CA   1 1 
        4 15249 1 1 146 ILE CB   C  18.288 -15.817 -42.238 1.00 . A A . 146 ILE CB   1 1 
        4 15250 1 1 146 ILE CD1  C  18.395 -13.563 -43.415 1.00 . A A . 146 ILE CD1  1 1 
        4 15251 1 1 146 ILE CG1  C  17.805 -14.956 -43.407 1.00 . A A . 146 ILE CG1  1 1 
        4 15252 1 1 146 ILE CG2  C  18.857 -17.135 -42.743 1.00 . A A . 146 ILE CG2  1 1 
        4 15253 1 1 146 ILE H    H  15.392 -14.887 -41.072 1.00 . A A . 146 ILE H    1 1 
        4 15254 1 1 146 ILE HA   H  16.467 -16.803 -41.690 1.00 . A A . 146 ILE HA   1 1 
        4 15255 1 1 146 ILE HB   H  19.071 -15.292 -41.712 1.00 . A A . 146 ILE HB   1 1 
        4 15256 1 1 146 ILE HD11 H  18.814 -13.354 -44.388 1.00 . A A . 146 ILE HD11 1 1 
        4 15257 1 1 146 ILE HD12 H  17.623 -12.843 -43.192 1.00 . A A . 146 ILE HD12 1 1 
        4 15258 1 1 146 ILE HD13 H  19.174 -13.498 -42.668 1.00 . A A . 146 ILE HD13 1 1 
        4 15259 1 1 146 ILE HG12 H  18.075 -15.435 -44.334 1.00 . A A . 146 ILE HG12 1 1 
        4 15260 1 1 146 ILE HG13 H  16.730 -14.861 -43.355 1.00 . A A . 146 ILE HG13 1 1 
        4 15261 1 1 146 ILE HG21 H  19.295 -16.987 -43.719 1.00 . A A . 146 ILE HG21 1 1 
        4 15262 1 1 146 ILE HG22 H  19.616 -17.484 -42.059 1.00 . A A . 146 ILE HG22 1 1 
        4 15263 1 1 146 ILE HG23 H  18.067 -17.867 -42.810 1.00 . A A . 146 ILE HG23 1 1 
        4 15264 1 1 146 ILE N    N  16.368 -14.861 -40.997 1.00 . A A . 146 ILE N    1 1 
        4 15265 1 1 146 ILE O    O  18.472 -17.608 -39.977 1.00 . A A . 146 ILE O    1 1 
        4 15266 1 1 147 ARG C    C  19.318 -16.523 -37.483 1.00 . A A . 147 ARG C    1 1 
        4 15267 1 1 147 ARG CA   C  17.793 -16.498 -37.530 1.00 . A A . 147 ARG CA   1 1 
        4 15268 1 1 147 ARG CB   C  17.240 -17.889 -37.215 1.00 . A A . 147 ARG CB   1 1 
        4 15269 1 1 147 ARG CD   C  18.558 -19.440 -35.741 1.00 . A A . 147 ARG CD   1 1 
        4 15270 1 1 147 ARG CG   C  17.507 -18.342 -35.789 1.00 . A A . 147 ARG CG   1 1 
        4 15271 1 1 147 ARG CZ   C  18.652 -21.890 -35.921 1.00 . A A . 147 ARG CZ   1 1 
        4 15272 1 1 147 ARG H    H  16.707 -15.287 -38.883 1.00 . A A . 147 ARG H    1 1 
        4 15273 1 1 147 ARG HA   H  17.434 -15.801 -36.788 1.00 . A A . 147 ARG HA   1 1 
        4 15274 1 1 147 ARG HB2  H  16.171 -17.883 -37.372 1.00 . A A . 147 ARG HB2  1 1 
        4 15275 1 1 147 ARG HB3  H  17.691 -18.603 -37.887 1.00 . A A . 147 ARG HB3  1 1 
        4 15276 1 1 147 ARG HD2  H  19.199 -19.344 -36.604 1.00 . A A . 147 ARG HD2  1 1 
        4 15277 1 1 147 ARG HD3  H  19.144 -19.320 -34.842 1.00 . A A . 147 ARG HD3  1 1 
        4 15278 1 1 147 ARG HE   H  16.991 -20.834 -35.602 1.00 . A A . 147 ARG HE   1 1 
        4 15279 1 1 147 ARG HG2  H  17.858 -17.499 -35.212 1.00 . A A . 147 ARG HG2  1 1 
        4 15280 1 1 147 ARG HG3  H  16.589 -18.716 -35.361 1.00 . A A . 147 ARG HG3  1 1 
        4 15281 1 1 147 ARG HH11 H  20.431 -20.954 -36.122 1.00 . A A . 147 ARG HH11 1 1 
        4 15282 1 1 147 ARG HH12 H  20.484 -22.681 -36.246 1.00 . A A . 147 ARG HH12 1 1 
        4 15283 1 1 147 ARG HH21 H  17.047 -23.109 -35.764 1.00 . A A . 147 ARG HH21 1 1 
        4 15284 1 1 147 ARG HH22 H  18.558 -23.906 -36.043 1.00 . A A . 147 ARG HH22 1 1 
        4 15285 1 1 147 ARG N    N  17.321 -16.049 -38.834 1.00 . A A . 147 ARG N    1 1 
        4 15286 1 1 147 ARG NE   N  17.958 -20.772 -35.742 1.00 . A A . 147 ARG NE   1 1 
        4 15287 1 1 147 ARG NH1  N  19.963 -21.837 -36.112 1.00 . A A . 147 ARG NH1  1 1 
        4 15288 1 1 147 ARG NH2  N  18.035 -23.065 -35.908 1.00 . A A . 147 ARG NH2  1 1 
        4 15289 1 1 147 ARG O    O  19.944 -17.516 -37.858 1.00 . A A . 147 ARG O    1 1 
        4 15290 1 1 148 ILE C    C  21.792 -13.889 -36.641 1.00 . A A . 148 ILE C    1 1 
        4 15291 1 1 148 ILE CA   C  21.360 -15.324 -36.926 1.00 . A A . 148 ILE CA   1 1 
        4 15292 1 1 148 ILE CB   C  22.045 -15.807 -38.218 1.00 . A A . 148 ILE CB   1 1 
        4 15293 1 1 148 ILE CD1  C  23.998 -16.896 -37.001 1.00 . A A . 148 ILE CD1  1 1 
        4 15294 1 1 148 ILE CG1  C  22.838 -17.089 -37.952 1.00 . A A . 148 ILE CG1  1 1 
        4 15295 1 1 148 ILE CG2  C  22.955 -14.721 -38.774 1.00 . A A . 148 ILE CG2  1 1 
        4 15296 1 1 148 ILE H    H  19.357 -14.669 -36.739 1.00 . A A . 148 ILE H    1 1 
        4 15297 1 1 148 ILE HA   H  21.686 -15.955 -36.112 1.00 . A A . 148 ILE HA   1 1 
        4 15298 1 1 148 ILE HB   H  21.279 -16.011 -38.951 1.00 . A A . 148 ILE HB   1 1 
        4 15299 1 1 148 ILE HD11 H  24.260 -17.844 -36.555 1.00 . A A . 148 ILE HD11 1 1 
        4 15300 1 1 148 ILE HD12 H  24.846 -16.504 -37.542 1.00 . A A . 148 ILE HD12 1 1 
        4 15301 1 1 148 ILE HD13 H  23.714 -16.200 -36.224 1.00 . A A . 148 ILE HD13 1 1 
        4 15302 1 1 148 ILE HG12 H  22.180 -17.829 -37.526 1.00 . A A . 148 ILE HG12 1 1 
        4 15303 1 1 148 ILE HG13 H  23.232 -17.460 -38.887 1.00 . A A . 148 ILE HG13 1 1 
        4 15304 1 1 148 ILE HG21 H  23.440 -15.081 -39.669 1.00 . A A . 148 ILE HG21 1 1 
        4 15305 1 1 148 ILE HG22 H  22.368 -13.847 -39.010 1.00 . A A . 148 ILE HG22 1 1 
        4 15306 1 1 148 ILE HG23 H  23.702 -14.466 -38.038 1.00 . A A . 148 ILE HG23 1 1 
        4 15307 1 1 148 ILE N    N  19.909 -15.426 -37.022 1.00 . A A . 148 ILE N    1 1 
        4 15308 1 1 148 ILE O    O  21.246 -12.942 -37.206 1.00 . A A . 148 ILE O    1 1 
        4 15309 1 1 149 SER C    C  24.801 -12.437 -35.259 1.00 . A A . 149 SER C    1 1 
        4 15310 1 1 149 SER CA   C  23.283 -12.418 -35.401 1.00 . A A . 149 SER CA   1 1 
        4 15311 1 1 149 SER CB   C  22.643 -11.944 -34.095 1.00 . A A . 149 SER CB   1 1 
        4 15312 1 1 149 SER H    H  23.173 -14.531 -35.346 1.00 . A A . 149 SER H    1 1 
        4 15313 1 1 149 SER HA   H  23.016 -11.732 -36.192 1.00 . A A . 149 SER HA   1 1 
        4 15314 1 1 149 SER HB2  H  21.733 -12.498 -33.921 1.00 . A A . 149 SER HB2  1 1 
        4 15315 1 1 149 SER HB3  H  23.329 -12.114 -33.278 1.00 . A A . 149 SER HB3  1 1 
        4 15316 1 1 149 SER HG   H  23.005 -10.064 -33.679 1.00 . A A . 149 SER HG   1 1 
        4 15317 1 1 149 SER N    N  22.778 -13.737 -35.763 1.00 . A A . 149 SER N    1 1 
        4 15318 1 1 149 SER O    O  25.330 -12.678 -34.174 1.00 . A A . 149 SER O    1 1 
        4 15319 1 1 149 SER OG   O  22.333 -10.562 -34.150 1.00 . A A . 149 SER OG   1 1 
        4 15320 1 1 150 GLU C    C  27.490 -11.162 -35.350 1.00 . A A . 150 GLU C    1 1 
        4 15321 1 1 150 GLU CA   C  26.955 -12.172 -36.361 1.00 . A A . 150 GLU CA   1 1 
        4 15322 1 1 150 GLU CB   C  27.486 -11.843 -37.758 1.00 . A A . 150 GLU CB   1 1 
        4 15323 1 1 150 GLU CD   C  28.622  -9.642 -38.253 1.00 . A A . 150 GLU CD   1 1 
        4 15324 1 1 150 GLU CG   C  27.305 -10.386 -38.151 1.00 . A A . 150 GLU CG   1 1 
        4 15325 1 1 150 GLU H    H  25.018 -11.998 -37.198 1.00 . A A . 150 GLU H    1 1 
        4 15326 1 1 150 GLU HA   H  27.293 -13.158 -36.081 1.00 . A A . 150 GLU HA   1 1 
        4 15327 1 1 150 GLU HB2  H  28.540 -12.076 -37.793 1.00 . A A . 150 GLU HB2  1 1 
        4 15328 1 1 150 GLU HB3  H  26.967 -12.456 -38.480 1.00 . A A . 150 GLU HB3  1 1 
        4 15329 1 1 150 GLU HG2  H  26.810 -10.344 -39.109 1.00 . A A . 150 GLU HG2  1 1 
        4 15330 1 1 150 GLU HG3  H  26.690  -9.900 -37.407 1.00 . A A . 150 GLU HG3  1 1 
        4 15331 1 1 150 GLU N    N  25.497 -12.183 -36.363 1.00 . A A . 150 GLU N    1 1 
        4 15332 1 1 150 GLU O    O  26.745 -10.332 -34.831 1.00 . A A . 150 GLU O    1 1 
        4 15333 1 1 150 GLU OE1  O  29.565 -10.188 -38.863 1.00 . A A . 150 GLU OE1  1 1 
        4 15334 1 1 150 GLU OE2  O  28.710  -8.515 -37.723 1.00 . A A . 150 GLU OE2  1 1 
        4 15335 1 1 151 GLY C    C  30.179 -11.053 -33.046 1.00 . A A . 151 GLY C    1 1 
        4 15336 1 1 151 GLY CA   C  29.403 -10.329 -34.128 1.00 . A A . 151 GLY CA   1 1 
        4 15337 1 1 151 GLY H    H  29.335 -11.923 -35.520 1.00 . A A . 151 GLY H    1 1 
        4 15338 1 1 151 GLY HA2  H  30.075  -9.672 -34.660 1.00 . A A . 151 GLY HA2  1 1 
        4 15339 1 1 151 GLY HA3  H  28.629  -9.736 -33.663 1.00 . A A . 151 GLY HA3  1 1 
        4 15340 1 1 151 GLY N    N  28.789 -11.240 -35.076 1.00 . A A . 151 GLY N    1 1 
        4 15341 1 1 151 GLY O    O  30.245 -10.592 -31.906 1.00 . A A . 151 GLY O    1 1 
        4 15342 1 1 152 ILE C    C  32.677 -12.157 -31.852 1.00 . A A . 152 ILE C    1 1 
        4 15343 1 1 152 ILE CA   C  31.542 -12.979 -32.453 1.00 . A A . 152 ILE CA   1 1 
        4 15344 1 1 152 ILE CB   C  32.130 -14.239 -33.116 1.00 . A A . 152 ILE CB   1 1 
        4 15345 1 1 152 ILE CD1  C  34.566 -14.685 -32.526 1.00 . A A . 152 ILE CD1  1 1 
        4 15346 1 1 152 ILE CG1  C  33.116 -14.927 -32.169 1.00 . A A . 152 ILE CG1  1 1 
        4 15347 1 1 152 ILE CG2  C  32.812 -13.878 -34.428 1.00 . A A . 152 ILE CG2  1 1 
        4 15348 1 1 152 ILE H    H  30.678 -12.505 -34.326 1.00 . A A . 152 ILE H    1 1 
        4 15349 1 1 152 ILE HA   H  30.878 -13.291 -31.660 1.00 . A A . 152 ILE HA   1 1 
        4 15350 1 1 152 ILE HB   H  31.319 -14.916 -33.334 1.00 . A A . 152 ILE HB   1 1 
        4 15351 1 1 152 ILE HD11 H  34.809 -15.224 -33.430 1.00 . A A . 152 ILE HD11 1 1 
        4 15352 1 1 152 ILE HD12 H  34.728 -13.629 -32.680 1.00 . A A . 152 ILE HD12 1 1 
        4 15353 1 1 152 ILE HD13 H  35.197 -15.032 -31.721 1.00 . A A . 152 ILE HD13 1 1 
        4 15354 1 1 152 ILE HG12 H  32.956 -14.563 -31.167 1.00 . A A . 152 ILE HG12 1 1 
        4 15355 1 1 152 ILE HG13 H  32.941 -15.993 -32.193 1.00 . A A . 152 ILE HG13 1 1 
        4 15356 1 1 152 ILE HG21 H  32.070 -13.542 -35.138 1.00 . A A . 152 ILE HG21 1 1 
        4 15357 1 1 152 ILE HG22 H  33.528 -13.088 -34.256 1.00 . A A . 152 ILE HG22 1 1 
        4 15358 1 1 152 ILE HG23 H  33.320 -14.746 -34.821 1.00 . A A . 152 ILE HG23 1 1 
        4 15359 1 1 152 ILE N    N  30.767 -12.190 -33.403 1.00 . A A . 152 ILE N    1 1 
        4 15360 1 1 152 ILE O    O  33.569 -11.698 -32.565 1.00 . A A . 152 ILE O    1 1 
        4 15361 1 1 153 TRP C    C  34.080 -11.910 -28.549 1.00 . A A . 153 TRP C    1 1 
        4 15362 1 1 153 TRP CA   C  33.665 -11.213 -29.839 1.00 . A A . 153 TRP CA   1 1 
        4 15363 1 1 153 TRP CB   C  33.158  -9.803 -29.532 1.00 . A A . 153 TRP CB   1 1 
        4 15364 1 1 153 TRP CD1  C  33.303  -8.778 -31.876 1.00 . A A . 153 TRP CD1  1 1 
        4 15365 1 1 153 TRP CD2  C  34.389  -7.620 -30.296 1.00 . A A . 153 TRP CD2  1 1 
        4 15366 1 1 153 TRP CE2  C  34.546  -6.956 -31.529 1.00 . A A . 153 TRP CE2  1 1 
        4 15367 1 1 153 TRP CE3  C  34.985  -7.074 -29.156 1.00 . A A . 153 TRP CE3  1 1 
        4 15368 1 1 153 TRP CG   C  33.590  -8.783 -30.541 1.00 . A A . 153 TRP CG   1 1 
        4 15369 1 1 153 TRP CH2  C  35.848  -5.264 -30.518 1.00 . A A . 153 TRP CH2  1 1 
        4 15370 1 1 153 TRP CZ2  C  35.275  -5.776 -31.650 1.00 . A A . 153 TRP CZ2  1 1 
        4 15371 1 1 153 TRP CZ3  C  35.709  -5.903 -29.279 1.00 . A A . 153 TRP CZ3  1 1 
        4 15372 1 1 153 TRP H    H  31.901 -12.369 -30.023 1.00 . A A . 153 TRP H    1 1 
        4 15373 1 1 153 TRP HA   H  34.524 -11.143 -30.490 1.00 . A A . 153 TRP HA   1 1 
        4 15374 1 1 153 TRP HB2  H  32.079  -9.812 -29.508 1.00 . A A . 153 TRP HB2  1 1 
        4 15375 1 1 153 TRP HB3  H  33.533  -9.496 -28.566 1.00 . A A . 153 TRP HB3  1 1 
        4 15376 1 1 153 TRP HD1  H  32.713  -9.532 -32.374 1.00 . A A . 153 TRP HD1  1 1 
        4 15377 1 1 153 TRP HE1  H  33.811  -7.457 -33.428 1.00 . A A . 153 TRP HE1  1 1 
        4 15378 1 1 153 TRP HE3  H  34.889  -7.552 -28.193 1.00 . A A . 153 TRP HE3  1 1 
        4 15379 1 1 153 TRP HH2  H  36.423  -4.352 -30.567 1.00 . A A . 153 TRP HH2  1 1 
        4 15380 1 1 153 TRP HZ2  H  35.392  -5.271 -32.598 1.00 . A A . 153 TRP HZ2  1 1 
        4 15381 1 1 153 TRP HZ3  H  36.177  -5.467 -28.409 1.00 . A A . 153 TRP HZ3  1 1 
        4 15382 1 1 153 TRP N    N  32.638 -11.978 -30.537 1.00 . A A . 153 TRP N    1 1 
        4 15383 1 1 153 TRP NE1  N  33.875  -7.682 -32.476 1.00 . A A . 153 TRP NE1  1 1 
        4 15384 1 1 153 TRP O    O  33.378 -12.777 -28.030 1.00 . A A . 153 TRP O    1 1 
        4 15385 1 1 154 PRO C    C  34.977 -11.687 -25.552 1.00 . A A . 154 PRO C    1 1 
        4 15386 1 1 154 PRO CA   C  35.784 -12.099 -26.778 1.00 . A A . 154 PRO CA   1 1 
        4 15387 1 1 154 PRO CB   C  37.201 -11.525 -26.703 1.00 . A A . 154 PRO CB   1 1 
        4 15388 1 1 154 PRO CD   C  36.139 -10.495 -28.581 1.00 . A A . 154 PRO CD   1 1 
        4 15389 1 1 154 PRO CG   C  37.137 -10.257 -27.482 1.00 . A A . 154 PRO CG   1 1 
        4 15390 1 1 154 PRO HA   H  35.832 -13.177 -26.830 1.00 . A A . 154 PRO HA   1 1 
        4 15391 1 1 154 PRO HB2  H  37.464 -11.343 -25.671 1.00 . A A . 154 PRO HB2  1 1 
        4 15392 1 1 154 PRO HB3  H  37.899 -12.223 -27.141 1.00 . A A . 154 PRO HB3  1 1 
        4 15393 1 1 154 PRO HD2  H  35.592  -9.589 -28.797 1.00 . A A . 154 PRO HD2  1 1 
        4 15394 1 1 154 PRO HD3  H  36.634 -10.860 -29.468 1.00 . A A . 154 PRO HD3  1 1 
        4 15395 1 1 154 PRO HG2  H  36.809  -9.450 -26.845 1.00 . A A . 154 PRO HG2  1 1 
        4 15396 1 1 154 PRO HG3  H  38.108 -10.035 -27.900 1.00 . A A . 154 PRO HG3  1 1 
        4 15397 1 1 154 PRO N    N  35.249 -11.524 -28.016 1.00 . A A . 154 PRO N    1 1 
        4 15398 1 1 154 PRO O    O  35.222 -12.169 -24.446 1.00 . A A . 154 PRO O    1 1 
        4 15399 1 1 155 GLU C    C  32.570 -11.489 -23.890 1.00 . A A . 155 GLU C    1 1 
        4 15400 1 1 155 GLU CA   C  33.170 -10.319 -24.664 1.00 . A A . 155 GLU CA   1 1 
        4 15401 1 1 155 GLU CB   C  32.053  -9.424 -25.206 1.00 . A A . 155 GLU CB   1 1 
        4 15402 1 1 155 GLU CD   C  33.283  -7.318 -24.549 1.00 . A A . 155 GLU CD   1 1 
        4 15403 1 1 155 GLU CG   C  31.968  -8.072 -24.518 1.00 . A A . 155 GLU CG   1 1 
        4 15404 1 1 155 GLU H    H  33.865 -10.447 -26.660 1.00 . A A . 155 GLU H    1 1 
        4 15405 1 1 155 GLU HA   H  33.789  -9.740 -23.996 1.00 . A A . 155 GLU HA   1 1 
        4 15406 1 1 155 GLU HB2  H  32.219  -9.259 -26.260 1.00 . A A . 155 GLU HB2  1 1 
        4 15407 1 1 155 GLU HB3  H  31.108  -9.931 -25.075 1.00 . A A . 155 GLU HB3  1 1 
        4 15408 1 1 155 GLU HG2  H  31.217  -7.476 -25.015 1.00 . A A . 155 GLU HG2  1 1 
        4 15409 1 1 155 GLU HG3  H  31.681  -8.224 -23.488 1.00 . A A . 155 GLU HG3  1 1 
        4 15410 1 1 155 GLU N    N  34.013 -10.794 -25.755 1.00 . A A . 155 GLU N    1 1 
        4 15411 1 1 155 GLU O    O  32.569 -11.496 -22.660 1.00 . A A . 155 GLU O    1 1 
        4 15412 1 1 155 GLU OE1  O  33.651  -6.810 -25.629 1.00 . A A . 155 GLU OE1  1 1 
        4 15413 1 1 155 GLU OE2  O  33.944  -7.236 -23.493 1.00 . A A . 155 GLU OE2  1 1 
        4 15414 1 1 156 GLU C    C  32.469 -14.387 -23.131 1.00 . A A . 156 GLU C    1 1 
        4 15415 1 1 156 GLU CA   C  31.457 -13.650 -24.003 1.00 . A A . 156 GLU CA   1 1 
        4 15416 1 1 156 GLU CB   C  30.908 -14.593 -25.076 1.00 . A A . 156 GLU CB   1 1 
        4 15417 1 1 156 GLU CD   C  31.355 -15.353 -27.443 1.00 . A A . 156 GLU CD   1 1 
        4 15418 1 1 156 GLU CG   C  31.953 -15.039 -26.085 1.00 . A A . 156 GLU CG   1 1 
        4 15419 1 1 156 GLU H    H  32.092 -12.412 -25.599 1.00 . A A . 156 GLU H    1 1 
        4 15420 1 1 156 GLU HA   H  30.641 -13.314 -23.381 1.00 . A A . 156 GLU HA   1 1 
        4 15421 1 1 156 GLU HB2  H  30.505 -15.471 -24.594 1.00 . A A . 156 GLU HB2  1 1 
        4 15422 1 1 156 GLU HB3  H  30.115 -14.090 -25.609 1.00 . A A . 156 GLU HB3  1 1 
        4 15423 1 1 156 GLU HG2  H  32.681 -14.251 -26.203 1.00 . A A . 156 GLU HG2  1 1 
        4 15424 1 1 156 GLU HG3  H  32.442 -15.926 -25.710 1.00 . A A . 156 GLU HG3  1 1 
        4 15425 1 1 156 GLU N    N  32.061 -12.475 -24.621 1.00 . A A . 156 GLU N    1 1 
        4 15426 1 1 156 GLU O    O  32.146 -14.834 -22.030 1.00 . A A . 156 GLU O    1 1 
        4 15427 1 1 156 GLU OE1  O  30.819 -14.425 -28.083 1.00 . A A . 156 GLU OE1  1 1 
        4 15428 1 1 156 GLU OE2  O  31.424 -16.526 -27.865 1.00 . A A . 156 GLU OE2  1 1 
        4 15429 1 1 157 ILE C    C  35.175 -14.392 -21.670 1.00 . A A . 157 ILE C    1 1 
        4 15430 1 1 157 ILE CA   C  34.753 -15.192 -22.898 1.00 . A A . 157 ILE CA   1 1 
        4 15431 1 1 157 ILE CB   C  35.986 -15.435 -23.788 1.00 . A A . 157 ILE CB   1 1 
        4 15432 1 1 157 ILE CD1  C  34.900 -17.440 -24.920 1.00 . A A . 157 ILE CD1  1 1 
        4 15433 1 1 157 ILE CG1  C  35.571 -16.096 -25.104 1.00 . A A . 157 ILE CG1  1 1 
        4 15434 1 1 157 ILE CG2  C  37.006 -16.295 -23.055 1.00 . A A . 157 ILE CG2  1 1 
        4 15435 1 1 157 ILE H    H  33.889 -14.132 -24.514 1.00 . A A . 157 ILE H    1 1 
        4 15436 1 1 157 ILE HA   H  34.371 -16.151 -22.576 1.00 . A A . 157 ILE HA   1 1 
        4 15437 1 1 157 ILE HB   H  36.443 -14.481 -24.000 1.00 . A A . 157 ILE HB   1 1 
        4 15438 1 1 157 ILE HD11 H  34.071 -17.338 -24.237 1.00 . A A . 157 ILE HD11 1 1 
        4 15439 1 1 157 ILE HD12 H  34.541 -17.797 -25.874 1.00 . A A . 157 ILE HD12 1 1 
        4 15440 1 1 157 ILE HD13 H  35.613 -18.145 -24.517 1.00 . A A . 157 ILE HD13 1 1 
        4 15441 1 1 157 ILE HG12 H  34.880 -15.449 -25.622 1.00 . A A . 157 ILE HG12 1 1 
        4 15442 1 1 157 ILE HG13 H  36.449 -16.243 -25.716 1.00 . A A . 157 ILE HG13 1 1 
        4 15443 1 1 157 ILE HG21 H  36.493 -16.969 -22.384 1.00 . A A . 157 ILE HG21 1 1 
        4 15444 1 1 157 ILE HG22 H  37.574 -16.868 -23.773 1.00 . A A . 157 ILE HG22 1 1 
        4 15445 1 1 157 ILE HG23 H  37.672 -15.662 -22.490 1.00 . A A . 157 ILE HG23 1 1 
        4 15446 1 1 157 ILE N    N  33.693 -14.510 -23.631 1.00 . A A . 157 ILE N    1 1 
        4 15447 1 1 157 ILE O    O  35.478 -14.959 -20.620 1.00 . A A . 157 ILE O    1 1 
        4 15448 1 1 158 LYS C    C  34.475 -12.135 -19.652 1.00 . A A . 158 LYS C    1 1 
        4 15449 1 1 158 LYS CA   C  35.572 -12.190 -20.711 1.00 . A A . 158 LYS CA   1 1 
        4 15450 1 1 158 LYS CB   C  35.860 -10.782 -21.236 1.00 . A A . 158 LYS CB   1 1 
        4 15451 1 1 158 LYS CD   C  37.571  -8.949 -21.383 1.00 . A A . 158 LYS CD   1 1 
        4 15452 1 1 158 LYS CE   C  38.024  -8.530 -22.773 1.00 . A A . 158 LYS CE   1 1 
        4 15453 1 1 158 LYS CG   C  37.341 -10.449 -21.301 1.00 . A A . 158 LYS CG   1 1 
        4 15454 1 1 158 LYS H    H  34.938 -12.678 -22.671 1.00 . A A . 158 LYS H    1 1 
        4 15455 1 1 158 LYS HA   H  36.469 -12.589 -20.262 1.00 . A A . 158 LYS HA   1 1 
        4 15456 1 1 158 LYS HB2  H  35.448 -10.690 -22.230 1.00 . A A . 158 LYS HB2  1 1 
        4 15457 1 1 158 LYS HB3  H  35.379 -10.064 -20.588 1.00 . A A . 158 LYS HB3  1 1 
        4 15458 1 1 158 LYS HD2  H  36.649  -8.438 -21.148 1.00 . A A . 158 LYS HD2  1 1 
        4 15459 1 1 158 LYS HD3  H  38.332  -8.671 -20.667 1.00 . A A . 158 LYS HD3  1 1 
        4 15460 1 1 158 LYS HE2  H  38.238  -7.472 -22.764 1.00 . A A . 158 LYS HE2  1 1 
        4 15461 1 1 158 LYS HE3  H  38.921  -9.076 -23.025 1.00 . A A . 158 LYS HE3  1 1 
        4 15462 1 1 158 LYS HG2  H  37.825 -10.828 -20.414 1.00 . A A . 158 LYS HG2  1 1 
        4 15463 1 1 158 LYS HG3  H  37.768 -10.918 -22.176 1.00 . A A . 158 LYS HG3  1 1 
        4 15464 1 1 158 LYS HZ1  H  36.049  -8.887 -23.352 1.00 . A A . 158 LYS HZ1  1 1 
        4 15465 1 1 158 LYS HZ2  H  37.196  -9.696 -24.296 1.00 . A A . 158 LYS HZ2  1 1 
        4 15466 1 1 158 LYS HZ3  H  36.955  -8.034 -24.498 1.00 . A A . 158 LYS HZ3  1 1 
        4 15467 1 1 158 LYS N    N  35.190 -13.071 -21.809 1.00 . A A . 158 LYS N    1 1 
        4 15468 1 1 158 LYS NZ   N  36.984  -8.806 -23.802 1.00 . A A . 158 LYS NZ   1 1 
        4 15469 1 1 158 LYS O    O  34.753 -11.947 -18.468 1.00 . A A . 158 LYS O    1 1 
        4 15470 1 1 159 GLU C    C  31.921 -13.616 -18.474 1.00 . A A . 159 GLU C    1 1 
        4 15471 1 1 159 GLU CA   C  32.093 -12.271 -19.174 1.00 . A A . 159 GLU CA   1 1 
        4 15472 1 1 159 GLU CB   C  30.813 -11.910 -19.931 1.00 . A A . 159 GLU CB   1 1 
        4 15473 1 1 159 GLU CD   C  29.770 -10.016 -18.625 1.00 . A A . 159 GLU CD   1 1 
        4 15474 1 1 159 GLU CG   C  29.672 -11.476 -19.026 1.00 . A A . 159 GLU CG   1 1 
        4 15475 1 1 159 GLU H    H  33.072 -12.448 -21.042 1.00 . A A . 159 GLU H    1 1 
        4 15476 1 1 159 GLU HA   H  32.285 -11.513 -18.430 1.00 . A A . 159 GLU HA   1 1 
        4 15477 1 1 159 GLU HB2  H  31.029 -11.104 -20.616 1.00 . A A . 159 GLU HB2  1 1 
        4 15478 1 1 159 GLU HB3  H  30.488 -12.772 -20.495 1.00 . A A . 159 GLU HB3  1 1 
        4 15479 1 1 159 GLU HG2  H  28.739 -11.628 -19.546 1.00 . A A . 159 GLU HG2  1 1 
        4 15480 1 1 159 GLU HG3  H  29.688 -12.081 -18.132 1.00 . A A . 159 GLU HG3  1 1 
        4 15481 1 1 159 GLU N    N  33.230 -12.302 -20.086 1.00 . A A . 159 GLU N    1 1 
        4 15482 1 1 159 GLU O    O  31.396 -13.686 -17.362 1.00 . A A . 159 GLU O    1 1 
        4 15483 1 1 159 GLU OE1  O  30.801  -9.383 -18.932 1.00 . A A . 159 GLU OE1  1 1 
        4 15484 1 1 159 GLU OE2  O  28.813  -9.508 -18.003 1.00 . A A . 159 GLU OE2  1 1 
        4 15485 1 1 160 ARG C    C  33.497 -16.368 -17.749 1.00 . A A . 160 ARG C    1 1 
        4 15486 1 1 160 ARG CA   C  32.260 -16.023 -18.575 1.00 . A A . 160 ARG CA   1 1 
        4 15487 1 1 160 ARG CB   C  32.078 -17.050 -19.694 1.00 . A A . 160 ARG CB   1 1 
        4 15488 1 1 160 ARG CD   C  31.824 -19.550 -19.731 1.00 . A A . 160 ARG CD   1 1 
        4 15489 1 1 160 ARG CG   C  31.204 -18.230 -19.301 1.00 . A A . 160 ARG CG   1 1 
        4 15490 1 1 160 ARG CZ   C  31.941 -20.879 -21.797 1.00 . A A . 160 ARG CZ   1 1 
        4 15491 1 1 160 ARG H    H  32.776 -14.560 -20.015 1.00 . A A . 160 ARG H    1 1 
        4 15492 1 1 160 ARG HA   H  31.394 -16.048 -17.931 1.00 . A A . 160 ARG HA   1 1 
        4 15493 1 1 160 ARG HB2  H  31.625 -16.562 -20.544 1.00 . A A . 160 ARG HB2  1 1 
        4 15494 1 1 160 ARG HB3  H  33.048 -17.428 -19.980 1.00 . A A . 160 ARG HB3  1 1 
        4 15495 1 1 160 ARG HD2  H  32.894 -19.424 -19.803 1.00 . A A . 160 ARG HD2  1 1 
        4 15496 1 1 160 ARG HD3  H  31.599 -20.298 -18.986 1.00 . A A . 160 ARG HD3  1 1 
        4 15497 1 1 160 ARG HE   H  30.460 -19.627 -21.329 1.00 . A A . 160 ARG HE   1 1 
        4 15498 1 1 160 ARG HG2  H  31.083 -18.235 -18.228 1.00 . A A . 160 ARG HG2  1 1 
        4 15499 1 1 160 ARG HG3  H  30.239 -18.124 -19.774 1.00 . A A . 160 ARG HG3  1 1 
        4 15500 1 1 160 ARG HH11 H  33.497 -21.132 -20.534 1.00 . A A . 160 ARG HH11 1 1 
        4 15501 1 1 160 ARG HH12 H  33.567 -22.063 -21.993 1.00 . A A . 160 ARG HH12 1 1 
        4 15502 1 1 160 ARG HH21 H  30.541 -20.847 -23.255 1.00 . A A . 160 ARG HH21 1 1 
        4 15503 1 1 160 ARG HH22 H  31.885 -21.899 -23.541 1.00 . A A . 160 ARG HH22 1 1 
        4 15504 1 1 160 ARG N    N  32.366 -14.680 -19.132 1.00 . A A . 160 ARG N    1 1 
        4 15505 1 1 160 ARG NE   N  31.313 -20.000 -21.024 1.00 . A A . 160 ARG NE   1 1 
        4 15506 1 1 160 ARG NH1  N  33.097 -21.400 -21.410 1.00 . A A . 160 ARG NH1  1 1 
        4 15507 1 1 160 ARG NH2  N  31.412 -21.238 -22.960 1.00 . A A . 160 ARG NH2  1 1 
        4 15508 1 1 160 ARG O    O  33.493 -17.330 -16.981 1.00 . A A . 160 ARG O    1 1 
        4 15509 1 1 161 ASP C    C  36.008 -14.714 -16.134 1.00 . A A . 161 ASP C    1 1 
        4 15510 1 1 161 ASP CA   C  35.794 -15.799 -17.185 1.00 . A A . 161 ASP CA   1 1 
        4 15511 1 1 161 ASP CB   C  36.979 -15.831 -18.152 1.00 . A A . 161 ASP CB   1 1 
        4 15512 1 1 161 ASP CG   C  38.119 -16.691 -17.643 1.00 . A A . 161 ASP CG   1 1 
        4 15513 1 1 161 ASP H    H  34.492 -14.827 -18.543 1.00 . A A . 161 ASP H    1 1 
        4 15514 1 1 161 ASP HA   H  35.722 -16.755 -16.688 1.00 . A A . 161 ASP HA   1 1 
        4 15515 1 1 161 ASP HB2  H  36.651 -16.228 -19.102 1.00 . A A . 161 ASP HB2  1 1 
        4 15516 1 1 161 ASP HB3  H  37.347 -14.825 -18.294 1.00 . A A . 161 ASP HB3  1 1 
        4 15517 1 1 161 ASP N    N  34.551 -15.578 -17.915 1.00 . A A . 161 ASP N    1 1 
        4 15518 1 1 161 ASP O    O  36.899 -14.819 -15.291 1.00 . A A . 161 ASP O    1 1 
        4 15519 1 1 161 ASP OD1  O  38.646 -16.392 -16.550 1.00 . A A . 161 ASP OD1  1 1 
        4 15520 1 1 161 ASP OD2  O  38.483 -17.664 -18.336 1.00 . A A . 161 ASP OD2  1 1 
        4 15521 1 1 162 PHE C    C  35.303 -13.078 -13.810 1.00 . A A . 162 PHE C    1 1 
        4 15522 1 1 162 PHE CA   C  35.287 -12.566 -15.247 1.00 . A A . 162 PHE CA   1 1 
        4 15523 1 1 162 PHE CB   C  34.121 -11.594 -15.441 1.00 . A A . 162 PHE CB   1 1 
        4 15524 1 1 162 PHE CD1  C  35.536  -9.577 -14.966 1.00 . A A . 162 PHE CD1  1 1 
        4 15525 1 1 162 PHE CD2  C  33.983  -9.472 -16.772 1.00 . A A . 162 PHE CD2  1 1 
        4 15526 1 1 162 PHE CE1  C  35.939  -8.282 -15.232 1.00 . A A . 162 PHE CE1  1 1 
        4 15527 1 1 162 PHE CE2  C  34.381  -8.177 -17.043 1.00 . A A . 162 PHE CE2  1 1 
        4 15528 1 1 162 PHE CG   C  34.555 -10.186 -15.732 1.00 . A A . 162 PHE CG   1 1 
        4 15529 1 1 162 PHE CZ   C  35.360  -7.581 -16.271 1.00 . A A . 162 PHE CZ   1 1 
        4 15530 1 1 162 PHE H    H  34.496 -13.645 -16.888 1.00 . A A . 162 PHE H    1 1 
        4 15531 1 1 162 PHE HA   H  36.212 -12.047 -15.442 1.00 . A A . 162 PHE HA   1 1 
        4 15532 1 1 162 PHE HB2  H  33.514 -11.931 -16.267 1.00 . A A . 162 PHE HB2  1 1 
        4 15533 1 1 162 PHE HB3  H  33.522 -11.579 -14.543 1.00 . A A . 162 PHE HB3  1 1 
        4 15534 1 1 162 PHE HD1  H  35.990 -10.126 -14.152 1.00 . A A . 162 PHE HD1  1 1 
        4 15535 1 1 162 PHE HD2  H  33.217  -9.936 -17.376 1.00 . A A . 162 PHE HD2  1 1 
        4 15536 1 1 162 PHE HE1  H  36.704  -7.819 -14.627 1.00 . A A . 162 PHE HE1  1 1 
        4 15537 1 1 162 PHE HE2  H  33.927  -7.630 -17.856 1.00 . A A . 162 PHE HE2  1 1 
        4 15538 1 1 162 PHE HZ   H  35.673  -6.569 -16.481 1.00 . A A . 162 PHE HZ   1 1 
        4 15539 1 1 162 PHE N    N  35.186 -13.672 -16.192 1.00 . A A . 162 PHE N    1 1 
        4 15540 1 1 162 PHE O    O  35.964 -12.507 -12.943 1.00 . A A . 162 PHE O    1 1 
        4 15541 1 1 163 TYR C    C  34.136 -13.694 -11.191 1.00 . A A . 163 TYR C    1 1 
        4 15542 1 1 163 TYR CA   C  34.497 -14.748 -12.234 1.00 . A A . 163 TYR CA   1 1 
        4 15543 1 1 163 TYR CB   C  35.830 -15.405 -11.870 1.00 . A A . 163 TYR CB   1 1 
        4 15544 1 1 163 TYR CD1  C  35.077 -17.815 -11.895 1.00 . A A . 163 TYR CD1  1 1 
        4 15545 1 1 163 TYR CD2  C  36.938 -17.204 -13.253 1.00 . A A . 163 TYR CD2  1 1 
        4 15546 1 1 163 TYR CE1  C  35.184 -19.123 -12.328 1.00 . A A . 163 TYR CE1  1 1 
        4 15547 1 1 163 TYR CE2  C  37.051 -18.509 -13.693 1.00 . A A . 163 TYR CE2  1 1 
        4 15548 1 1 163 TYR CG   C  35.951 -16.834 -12.348 1.00 . A A . 163 TYR CG   1 1 
        4 15549 1 1 163 TYR CZ   C  36.172 -19.464 -13.228 1.00 . A A . 163 TYR CZ   1 1 
        4 15550 1 1 163 TYR H    H  34.065 -14.570 -14.298 1.00 . A A . 163 TYR H    1 1 
        4 15551 1 1 163 TYR HA   H  33.726 -15.504 -12.247 1.00 . A A . 163 TYR HA   1 1 
        4 15552 1 1 163 TYR HB2  H  36.635 -14.839 -12.312 1.00 . A A . 163 TYR HB2  1 1 
        4 15553 1 1 163 TYR HB3  H  35.943 -15.404 -10.796 1.00 . A A . 163 TYR HB3  1 1 
        4 15554 1 1 163 TYR HD1  H  34.304 -17.545 -11.190 1.00 . A A . 163 TYR HD1  1 1 
        4 15555 1 1 163 TYR HD2  H  37.626 -16.453 -13.615 1.00 . A A . 163 TYR HD2  1 1 
        4 15556 1 1 163 TYR HE1  H  34.496 -19.871 -11.964 1.00 . A A . 163 TYR HE1  1 1 
        4 15557 1 1 163 TYR HE2  H  37.826 -18.777 -14.397 1.00 . A A . 163 TYR HE2  1 1 
        4 15558 1 1 163 TYR HH   H  36.235 -21.359 -12.910 1.00 . A A . 163 TYR HH   1 1 
        4 15559 1 1 163 TYR N    N  34.570 -14.159 -13.566 1.00 . A A . 163 TYR N    1 1 
        4 15560 1 1 163 TYR O    O  35.012 -13.065 -10.596 1.00 . A A . 163 TYR O    1 1 
        4 15561 1 1 163 TYR OH   O  36.283 -20.765 -13.662 1.00 . A A . 163 TYR OH   1 1 
        4 15562 1 1 164 THR C    C  31.703 -13.216  -8.811 1.00 . A A . 164 THR C    1 1 
        4 15563 1 1 164 THR CA   C  32.358 -12.530 -10.005 1.00 . A A . 164 THR CA   1 1 
        4 15564 1 1 164 THR CB   C  31.349 -11.556 -10.641 1.00 . A A . 164 THR CB   1 1 
        4 15565 1 1 164 THR CG2  C  30.114 -12.299 -11.129 1.00 . A A . 164 THR CG2  1 1 
        4 15566 1 1 164 THR H    H  32.188 -14.039 -11.479 1.00 . A A . 164 THR H    1 1 
        4 15567 1 1 164 THR HA   H  33.208 -11.960  -9.658 1.00 . A A . 164 THR HA   1 1 
        4 15568 1 1 164 THR HB   H  31.819 -11.075 -11.486 1.00 . A A . 164 THR HB   1 1 
        4 15569 1 1 164 THR HG1  H  30.598  -9.800 -10.151 1.00 . A A . 164 THR HG1  1 1 
        4 15570 1 1 164 THR HG21 H  30.375 -13.323 -11.353 1.00 . A A . 164 THR HG21 1 1 
        4 15571 1 1 164 THR HG22 H  29.735 -11.821 -12.020 1.00 . A A . 164 THR HG22 1 1 
        4 15572 1 1 164 THR HG23 H  29.356 -12.281 -10.361 1.00 . A A . 164 THR HG23 1 1 
        4 15573 1 1 164 THR N    N  32.838 -13.507 -10.974 1.00 . A A . 164 THR N    1 1 
        4 15574 1 1 164 THR O    O  30.696 -12.741  -8.287 1.00 . A A . 164 THR O    1 1 
        4 15575 1 1 164 THR OG1  O  30.965 -10.557  -9.689 1.00 . A A . 164 THR OG1  1 1 
        4 15576 1 1 165 ALA C    C  32.840 -15.345  -6.215 1.00 . A A . 165 ALA C    1 1 
        4 15577 1 1 165 ALA CA   C  31.754 -15.084  -7.253 1.00 . A A . 165 ALA CA   1 1 
        4 15578 1 1 165 ALA CB   C  31.146 -16.397  -7.725 1.00 . A A . 165 ALA CB   1 1 
        4 15579 1 1 165 ALA H    H  33.082 -14.663  -8.846 1.00 . A A . 165 ALA H    1 1 
        4 15580 1 1 165 ALA HA   H  30.970 -14.495  -6.799 1.00 . A A . 165 ALA HA   1 1 
        4 15581 1 1 165 ALA HB1  H  31.707 -16.770  -8.569 1.00 . A A . 165 ALA HB1  1 1 
        4 15582 1 1 165 ALA HB2  H  31.180 -17.118  -6.922 1.00 . A A . 165 ALA HB2  1 1 
        4 15583 1 1 165 ALA HB3  H  30.120 -16.232  -8.019 1.00 . A A . 165 ALA HB3  1 1 
        4 15584 1 1 165 ALA N    N  32.281 -14.335  -8.387 1.00 . A A . 165 ALA N    1 1 
        4 15585 1 1 165 ALA O    O  33.930 -15.811  -6.548 1.00 . A A . 165 ALA O    1 1 
        4 15586 1 1 166 GLU C    C  32.893 -14.802  -2.537 1.00 . A A . 166 GLU C    1 1 
        4 15587 1 1 166 GLU CA   C  33.488 -15.243  -3.871 1.00 . A A . 166 GLU CA   1 1 
        4 15588 1 1 166 GLU CB   C  34.780 -14.469  -4.146 1.00 . A A . 166 GLU CB   1 1 
        4 15589 1 1 166 GLU CD   C  37.228 -14.939  -3.740 1.00 . A A . 166 GLU CD   1 1 
        4 15590 1 1 166 GLU CG   C  35.967 -15.361  -4.468 1.00 . A A . 166 GLU CG   1 1 
        4 15591 1 1 166 GLU H    H  31.651 -14.673  -4.755 1.00 . A A . 166 GLU H    1 1 
        4 15592 1 1 166 GLU HA   H  33.715 -16.297  -3.820 1.00 . A A . 166 GLU HA   1 1 
        4 15593 1 1 166 GLU HB2  H  34.617 -13.806  -4.983 1.00 . A A . 166 GLU HB2  1 1 
        4 15594 1 1 166 GLU HB3  H  35.025 -13.880  -3.274 1.00 . A A . 166 GLU HB3  1 1 
        4 15595 1 1 166 GLU HG2  H  35.727 -16.374  -4.182 1.00 . A A . 166 GLU HG2  1 1 
        4 15596 1 1 166 GLU HG3  H  36.152 -15.323  -5.531 1.00 . A A . 166 GLU HG3  1 1 
        4 15597 1 1 166 GLU N    N  32.536 -15.041  -4.957 1.00 . A A . 166 GLU N    1 1 
        4 15598 1 1 166 GLU O    O  32.368 -13.697  -2.414 1.00 . A A . 166 GLU O    1 1 
        4 15599 1 1 166 GLU OE1  O  37.927 -14.032  -4.239 1.00 . A A . 166 GLU OE1  1 1 
        4 15600 1 1 166 GLU OE2  O  37.517 -15.515  -2.670 1.00 . A A . 166 GLU OE2  1 1 
        4 15601 1 1 167 GLY C    C  33.383 -15.766   0.893 1.00 . A A . 167 GLY C    1 1 
        4 15602 1 1 167 GLY CA   C  32.446 -15.362  -0.228 1.00 . A A . 167 GLY CA   1 1 
        4 15603 1 1 167 GLY H    H  33.410 -16.544  -1.696 1.00 . A A . 167 GLY H    1 1 
        4 15604 1 1 167 GLY HA2  H  32.269 -14.298  -0.169 1.00 . A A . 167 GLY HA2  1 1 
        4 15605 1 1 167 GLY HA3  H  31.506 -15.880  -0.100 1.00 . A A . 167 GLY HA3  1 1 
        4 15606 1 1 167 GLY N    N  32.980 -15.677  -1.539 1.00 . A A . 167 GLY N    1 1 
        4 15607 1 1 167 GLY O    O  34.416 -16.390   0.651 1.00 . A A . 167 GLY O    1 1 
        4 15608 1 1 168 GLU C    C  33.012 -15.697   4.563 1.00 . A A . 168 GLU C    1 1 
        4 15609 1 1 168 GLU CA   C  33.842 -15.738   3.283 1.00 . A A . 168 GLU CA   1 1 
        4 15610 1 1 168 GLU CB   C  35.020 -14.768   3.394 1.00 . A A . 168 GLU CB   1 1 
        4 15611 1 1 168 GLU CD   C  37.342 -15.241   2.517 1.00 . A A . 168 GLU CD   1 1 
        4 15612 1 1 168 GLU CG   C  36.352 -15.455   3.646 1.00 . A A . 168 GLU CG   1 1 
        4 15613 1 1 168 GLU H    H  32.187 -14.914   2.250 1.00 . A A . 168 GLU H    1 1 
        4 15614 1 1 168 GLU HA   H  34.223 -16.739   3.147 1.00 . A A . 168 GLU HA   1 1 
        4 15615 1 1 168 GLU HB2  H  35.096 -14.206   2.475 1.00 . A A . 168 GLU HB2  1 1 
        4 15616 1 1 168 GLU HB3  H  34.832 -14.085   4.209 1.00 . A A . 168 GLU HB3  1 1 
        4 15617 1 1 168 GLU HG2  H  36.778 -15.063   4.557 1.00 . A A . 168 GLU HG2  1 1 
        4 15618 1 1 168 GLU HG3  H  36.180 -16.516   3.757 1.00 . A A . 168 GLU HG3  1 1 
        4 15619 1 1 168 GLU N    N  33.023 -15.410   2.122 1.00 . A A . 168 GLU N    1 1 
        4 15620 1 1 168 GLU O    O  32.348 -14.702   4.853 1.00 . A A . 168 GLU O    1 1 
        4 15621 1 1 168 GLU OE1  O  37.551 -14.074   2.124 1.00 . A A . 168 GLU OE1  1 1 
        4 15622 1 1 168 GLU OE2  O  37.907 -16.241   2.027 1.00 . A A . 168 GLU OE2  1 1 
        4 15623 1 1 169 TYR C    C  30.805 -16.906   6.304 1.00 . A A . 169 TYR C    1 1 
        4 15624 1 1 169 TYR CA   C  32.306 -16.875   6.572 1.00 . A A . 169 TYR CA   1 1 
        4 15625 1 1 169 TYR CB   C  32.649 -15.695   7.483 1.00 . A A . 169 TYR CB   1 1 
        4 15626 1 1 169 TYR CD1  C  34.669 -16.736   8.585 1.00 . A A . 169 TYR CD1  1 1 
        4 15627 1 1 169 TYR CD2  C  32.977 -15.809   9.984 1.00 . A A . 169 TYR CD2  1 1 
        4 15628 1 1 169 TYR CE1  C  35.400 -17.097   9.699 1.00 . A A . 169 TYR CE1  1 1 
        4 15629 1 1 169 TYR CE2  C  33.702 -16.165  11.105 1.00 . A A . 169 TYR CE2  1 1 
        4 15630 1 1 169 TYR CG   C  33.446 -16.087   8.707 1.00 . A A . 169 TYR CG   1 1 
        4 15631 1 1 169 TYR CZ   C  34.913 -16.809  10.957 1.00 . A A . 169 TYR CZ   1 1 
        4 15632 1 1 169 TYR H    H  33.603 -17.546   5.040 1.00 . A A . 169 TYR H    1 1 
        4 15633 1 1 169 TYR HA   H  32.592 -17.793   7.064 1.00 . A A . 169 TYR HA   1 1 
        4 15634 1 1 169 TYR HB2  H  33.229 -14.976   6.927 1.00 . A A . 169 TYR HB2  1 1 
        4 15635 1 1 169 TYR HB3  H  31.733 -15.230   7.818 1.00 . A A . 169 TYR HB3  1 1 
        4 15636 1 1 169 TYR HD1  H  35.048 -16.960   7.598 1.00 . A A . 169 TYR HD1  1 1 
        4 15637 1 1 169 TYR HD2  H  32.028 -15.306  10.096 1.00 . A A . 169 TYR HD2  1 1 
        4 15638 1 1 169 TYR HE1  H  36.349 -17.601   9.584 1.00 . A A . 169 TYR HE1  1 1 
        4 15639 1 1 169 TYR HE2  H  33.321 -15.940  12.090 1.00 . A A . 169 TYR HE2  1 1 
        4 15640 1 1 169 TYR HH   H  35.984 -16.377  12.494 1.00 . A A . 169 TYR HH   1 1 
        4 15641 1 1 169 TYR N    N  33.056 -16.784   5.324 1.00 . A A . 169 TYR N    1 1 
        4 15642 1 1 169 TYR O    O  30.177 -17.964   6.344 1.00 . A A . 169 TYR O    1 1 
        4 15643 1 1 169 TYR OH   O  35.638 -17.166  12.071 1.00 . A A . 169 TYR OH   1 1 
        4 15644 1 1 170 ARG C    C  28.545 -15.564   4.255 1.00 . A A . 170 ARG C    1 1 
        4 15645 1 1 170 ARG CA   C  28.807 -15.628   5.757 1.00 . A A . 170 ARG CA   1 1 
        4 15646 1 1 170 ARG CB   C  28.228 -14.388   6.440 1.00 . A A . 170 ARG CB   1 1 
        4 15647 1 1 170 ARG CD   C  27.470 -13.978   8.801 1.00 . A A . 170 ARG CD   1 1 
        4 15648 1 1 170 ARG CG   C  28.660 -14.233   7.889 1.00 . A A . 170 ARG CG   1 1 
        4 15649 1 1 170 ARG CZ   C  26.218 -12.066   9.707 1.00 . A A . 170 ARG CZ   1 1 
        4 15650 1 1 170 ARG H    H  30.787 -14.927   6.013 1.00 . A A . 170 ARG H    1 1 
        4 15651 1 1 170 ARG HA   H  28.324 -16.507   6.157 1.00 . A A . 170 ARG HA   1 1 
        4 15652 1 1 170 ARG HB2  H  28.545 -13.510   5.897 1.00 . A A . 170 ARG HB2  1 1 
        4 15653 1 1 170 ARG HB3  H  27.150 -14.448   6.413 1.00 . A A . 170 ARG HB3  1 1 
        4 15654 1 1 170 ARG HD2  H  26.615 -14.510   8.412 1.00 . A A . 170 ARG HD2  1 1 
        4 15655 1 1 170 ARG HD3  H  27.705 -14.347   9.788 1.00 . A A . 170 ARG HD3  1 1 
        4 15656 1 1 170 ARG HE   H  27.639 -11.941   8.313 1.00 . A A . 170 ARG HE   1 1 
        4 15657 1 1 170 ARG HG2  H  29.155 -15.139   8.206 1.00 . A A . 170 ARG HG2  1 1 
        4 15658 1 1 170 ARG HG3  H  29.345 -13.401   7.963 1.00 . A A . 170 ARG HG3  1 1 
        4 15659 1 1 170 ARG HH11 H  25.711 -13.860  10.485 1.00 . A A . 170 ARG HH11 1 1 
        4 15660 1 1 170 ARG HH12 H  24.836 -12.504  11.116 1.00 . A A . 170 ARG HH12 1 1 
        4 15661 1 1 170 ARG HH21 H  26.495 -10.147   9.135 1.00 . A A . 170 ARG HH21 1 1 
        4 15662 1 1 170 ARG HH22 H  25.282 -10.393  10.347 1.00 . A A . 170 ARG HH22 1 1 
        4 15663 1 1 170 ARG N    N  30.235 -15.737   6.031 1.00 . A A . 170 ARG N    1 1 
        4 15664 1 1 170 ARG NE   N  27.144 -12.557   8.891 1.00 . A A . 170 ARG NE   1 1 
        4 15665 1 1 170 ARG NH1  N  25.532 -12.877  10.501 1.00 . A A . 170 ARG NH1  1 1 
        4 15666 1 1 170 ARG NH2  N  25.979 -10.761   9.732 1.00 . A A . 170 ARG NH2  1 1 
        4 15667 1 1 170 ARG O    O  29.443 -15.798   3.447 1.00 . A A . 170 ARG O    1 1 
        4 15668 1 1 171 VAL C    C  27.398 -16.370   1.703 1.00 . A A . 171 VAL C    1 1 
        4 15669 1 1 171 VAL CA   C  26.926 -15.149   2.484 1.00 . A A . 171 VAL CA   1 1 
        4 15670 1 1 171 VAL CB   C  27.505 -13.880   1.831 1.00 . A A . 171 VAL CB   1 1 
        4 15671 1 1 171 VAL CG1  C  26.472 -13.227   0.926 1.00 . A A . 171 VAL CG1  1 1 
        4 15672 1 1 171 VAL CG2  C  27.986 -12.906   2.896 1.00 . A A . 171 VAL CG2  1 1 
        4 15673 1 1 171 VAL H    H  26.635 -15.070   4.579 1.00 . A A . 171 VAL H    1 1 
        4 15674 1 1 171 VAL HA   H  25.849 -15.096   2.434 1.00 . A A . 171 VAL HA   1 1 
        4 15675 1 1 171 VAL HB   H  28.353 -14.166   1.225 1.00 . A A . 171 VAL HB   1 1 
        4 15676 1 1 171 VAL HG11 H  25.484 -13.552   1.215 1.00 . A A . 171 VAL HG11 1 1 
        4 15677 1 1 171 VAL HG12 H  26.541 -12.153   1.018 1.00 . A A . 171 VAL HG12 1 1 
        4 15678 1 1 171 VAL HG13 H  26.659 -13.513  -0.099 1.00 . A A . 171 VAL HG13 1 1 
        4 15679 1 1 171 VAL HG21 H  28.902 -13.275   3.333 1.00 . A A . 171 VAL HG21 1 1 
        4 15680 1 1 171 VAL HG22 H  28.166 -11.940   2.445 1.00 . A A . 171 VAL HG22 1 1 
        4 15681 1 1 171 VAL HG23 H  27.233 -12.810   3.663 1.00 . A A . 171 VAL HG23 1 1 
        4 15682 1 1 171 VAL N    N  27.307 -15.245   3.888 1.00 . A A . 171 VAL N    1 1 
        4 15683 1 1 171 VAL O    O  27.737 -17.400   2.285 1.00 . A A . 171 VAL O    1 1 
        4 15684 1 1 172 ASP C    C  26.843 -18.488  -0.451 1.00 . A A . 172 ASP C    1 1 
        4 15685 1 1 172 ASP CA   C  27.848 -17.341  -0.483 1.00 . A A . 172 ASP CA   1 1 
        4 15686 1 1 172 ASP CB   C  29.228 -17.844  -0.054 1.00 . A A . 172 ASP CB   1 1 
        4 15687 1 1 172 ASP CG   C  30.037 -18.378  -1.219 1.00 . A A . 172 ASP CG   1 1 
        4 15688 1 1 172 ASP H    H  27.134 -15.401  -0.026 1.00 . A A . 172 ASP H    1 1 
        4 15689 1 1 172 ASP HA   H  27.911 -16.963  -1.492 1.00 . A A . 172 ASP HA   1 1 
        4 15690 1 1 172 ASP HB2  H  29.776 -17.030   0.397 1.00 . A A . 172 ASP HB2  1 1 
        4 15691 1 1 172 ASP HB3  H  29.106 -18.636   0.670 1.00 . A A . 172 ASP HB3  1 1 
        4 15692 1 1 172 ASP N    N  27.417 -16.248   0.380 1.00 . A A . 172 ASP N    1 1 
        4 15693 1 1 172 ASP O    O  27.214 -19.647  -0.264 1.00 . A A . 172 ASP O    1 1 
        4 15694 1 1 172 ASP OD1  O  29.570 -19.330  -1.880 1.00 . A A . 172 ASP OD1  1 1 
        4 15695 1 1 172 ASP OD2  O  31.137 -17.844  -1.472 1.00 . A A . 172 ASP OD2  1 1 
        4 15696 1 1 173 ALA C    C  24.318 -19.745   0.767 1.00 . A A . 173 ALA C    1 1 
        4 15697 1 1 173 ALA CA   C  24.511 -19.159  -0.628 1.00 . A A . 173 ALA CA   1 1 
        4 15698 1 1 173 ALA CB   C  24.822 -20.263  -1.627 1.00 . A A . 173 ALA CB   1 1 
        4 15699 1 1 173 ALA H    H  25.336 -17.216  -0.779 1.00 . A A . 173 ALA H    1 1 
        4 15700 1 1 173 ALA HA   H  23.593 -18.677  -0.934 1.00 . A A . 173 ALA HA   1 1 
        4 15701 1 1 173 ALA HB1  H  25.795 -20.088  -2.063 1.00 . A A . 173 ALA HB1  1 1 
        4 15702 1 1 173 ALA HB2  H  24.820 -21.217  -1.122 1.00 . A A . 173 ALA HB2  1 1 
        4 15703 1 1 173 ALA HB3  H  24.074 -20.265  -2.405 1.00 . A A . 173 ALA HB3  1 1 
        4 15704 1 1 173 ALA N    N  25.569 -18.157  -0.634 1.00 . A A . 173 ALA N    1 1 
        4 15705 1 1 173 ALA O    O  25.261 -20.256   1.371 1.00 . A A . 173 ALA O    1 1 
        4 15706 1 1 174 ARG C    C  22.879 -21.709   2.622 1.00 . A A . 174 ARG C    1 1 
        4 15707 1 1 174 ARG CA   C  22.777 -20.187   2.598 1.00 . A A . 174 ARG CA   1 1 
        4 15708 1 1 174 ARG CB   C  21.372 -19.753   3.019 1.00 . A A . 174 ARG CB   1 1 
        4 15709 1 1 174 ARG CD   C  21.937 -17.622   4.226 1.00 . A A . 174 ARG CD   1 1 
        4 15710 1 1 174 ARG CG   C  21.335 -19.013   4.346 1.00 . A A . 174 ARG CG   1 1 
        4 15711 1 1 174 ARG CZ   C  22.908 -15.896   5.682 1.00 . A A . 174 ARG CZ   1 1 
        4 15712 1 1 174 ARG H    H  22.382 -19.247   0.743 1.00 . A A . 174 ARG H    1 1 
        4 15713 1 1 174 ARG HA   H  23.494 -19.779   3.294 1.00 . A A . 174 ARG HA   1 1 
        4 15714 1 1 174 ARG HB2  H  20.965 -19.102   2.259 1.00 . A A . 174 ARG HB2  1 1 
        4 15715 1 1 174 ARG HB3  H  20.747 -20.629   3.103 1.00 . A A . 174 ARG HB3  1 1 
        4 15716 1 1 174 ARG HD2  H  22.781 -17.666   3.553 1.00 . A A . 174 ARG HD2  1 1 
        4 15717 1 1 174 ARG HD3  H  21.190 -16.955   3.822 1.00 . A A . 174 ARG HD3  1 1 
        4 15718 1 1 174 ARG HE   H  22.295 -17.692   6.296 1.00 . A A . 174 ARG HE   1 1 
        4 15719 1 1 174 ARG HG2  H  20.309 -18.922   4.669 1.00 . A A . 174 ARG HG2  1 1 
        4 15720 1 1 174 ARG HG3  H  21.896 -19.577   5.077 1.00 . A A . 174 ARG HG3  1 1 
        4 15721 1 1 174 ARG HH11 H  22.754 -15.377   3.736 1.00 . A A . 174 ARG HH11 1 1 
        4 15722 1 1 174 ARG HH12 H  23.436 -14.169   4.773 1.00 . A A . 174 ARG HH12 1 1 
        4 15723 1 1 174 ARG HH21 H  23.192 -16.109   7.672 1.00 . A A . 174 ARG HH21 1 1 
        4 15724 1 1 174 ARG HH22 H  23.686 -14.587   7.012 1.00 . A A . 174 ARG HH22 1 1 
        4 15725 1 1 174 ARG N    N  23.092 -19.666   1.273 1.00 . A A . 174 ARG N    1 1 
        4 15726 1 1 174 ARG NE   N  22.387 -17.106   5.516 1.00 . A A . 174 ARG NE   1 1 
        4 15727 1 1 174 ARG NH1  N  23.044 -15.081   4.645 1.00 . A A . 174 ARG NH1  1 1 
        4 15728 1 1 174 ARG NH2  N  23.294 -15.498   6.888 1.00 . A A . 174 ARG NH2  1 1 
        4 15729 1 1 174 ARG O    O  22.787 -22.331   3.680 1.00 . A A . 174 ARG O    1 1 
        4 15730 1 1 175 ALA C    C  21.839 -24.430   1.569 1.00 . A A . 175 ALA C    1 1 
        4 15731 1 1 175 ALA CA   C  23.185 -23.752   1.335 1.00 . A A . 175 ALA CA   1 1 
        4 15732 1 1 175 ALA CB   C  24.221 -24.277   2.317 1.00 . A A . 175 ALA CB   1 1 
        4 15733 1 1 175 ALA H    H  23.134 -21.754   0.640 1.00 . A A . 175 ALA H    1 1 
        4 15734 1 1 175 ALA HA   H  23.523 -23.982   0.335 1.00 . A A . 175 ALA HA   1 1 
        4 15735 1 1 175 ALA HB1  H  24.746 -25.111   1.874 1.00 . A A . 175 ALA HB1  1 1 
        4 15736 1 1 175 ALA HB2  H  24.925 -23.492   2.551 1.00 . A A . 175 ALA HB2  1 1 
        4 15737 1 1 175 ALA HB3  H  23.728 -24.600   3.221 1.00 . A A . 175 ALA HB3  1 1 
        4 15738 1 1 175 ALA N    N  23.069 -22.303   1.448 1.00 . A A . 175 ALA N    1 1 
        4 15739 1 1 175 ALA O    O  21.764 -25.652   1.697 1.00 . A A . 175 ALA O    1 1 
        4 15740 1 1 176 SER C    C  18.505 -23.762   0.708 1.00 . A A . 176 SER C    1 1 
        4 15741 1 1 176 SER CA   C  19.437 -24.153   1.850 1.00 . A A . 176 SER CA   1 1 
        4 15742 1 1 176 SER CB   C  18.881 -23.636   3.178 1.00 . A A . 176 SER CB   1 1 
        4 15743 1 1 176 SER H    H  20.905 -22.663   1.517 1.00 . A A . 176 SER H    1 1 
        4 15744 1 1 176 SER HA   H  19.504 -25.230   1.893 1.00 . A A . 176 SER HA   1 1 
        4 15745 1 1 176 SER HB2  H  19.050 -22.572   3.247 1.00 . A A . 176 SER HB2  1 1 
        4 15746 1 1 176 SER HB3  H  17.820 -23.835   3.222 1.00 . A A . 176 SER HB3  1 1 
        4 15747 1 1 176 SER HG   H  19.504 -25.221   4.146 1.00 . A A . 176 SER HG   1 1 
        4 15748 1 1 176 SER N    N  20.780 -23.630   1.626 1.00 . A A . 176 SER N    1 1 
        4 15749 1 1 176 SER O    O  18.350 -24.504  -0.262 1.00 . A A . 176 SER O    1 1 
        4 15750 1 1 176 SER OG   O  19.511 -24.270   4.277 1.00 . A A . 176 SER OG   1 1 
        4 15751 1 1 177 GLU C    C  17.663 -22.002  -1.544 1.00 . A A . 177 GLU C    1 1 
        4 15752 1 1 177 GLU CA   C  16.966 -22.104  -0.190 1.00 . A A . 177 GLU CA   1 1 
        4 15753 1 1 177 GLU CB   C  16.403 -20.739   0.211 1.00 . A A . 177 GLU CB   1 1 
        4 15754 1 1 177 GLU CD   C  14.986 -21.244   2.239 1.00 . A A . 177 GLU CD   1 1 
        4 15755 1 1 177 GLU CG   C  14.999 -20.805   0.788 1.00 . A A . 177 GLU CG   1 1 
        4 15756 1 1 177 GLU H    H  18.049 -22.046   1.628 1.00 . A A . 177 GLU H    1 1 
        4 15757 1 1 177 GLU HA   H  16.153 -22.809  -0.269 1.00 . A A . 177 GLU HA   1 1 
        4 15758 1 1 177 GLU HB2  H  17.054 -20.297   0.950 1.00 . A A . 177 GLU HB2  1 1 
        4 15759 1 1 177 GLU HB3  H  16.381 -20.102  -0.662 1.00 . A A . 177 GLU HB3  1 1 
        4 15760 1 1 177 GLU HG2  H  14.549 -19.826   0.720 1.00 . A A . 177 GLU HG2  1 1 
        4 15761 1 1 177 GLU HG3  H  14.418 -21.508   0.209 1.00 . A A . 177 GLU HG3  1 1 
        4 15762 1 1 177 GLU N    N  17.885 -22.593   0.832 1.00 . A A . 177 GLU N    1 1 
        4 15763 1 1 177 GLU O    O  17.030 -22.132  -2.592 1.00 . A A . 177 GLU O    1 1 
        4 15764 1 1 177 GLU OE1  O  15.460 -20.471   3.097 1.00 . A A . 177 GLU OE1  1 1 
        4 15765 1 1 177 GLU OE2  O  14.501 -22.361   2.517 1.00 . A A . 177 GLU OE2  1 1 
        4 15766 1 1 178 THR C    C  20.129 -23.015  -3.288 1.00 . A A . 178 THR C    1 1 
        4 15767 1 1 178 THR CA   C  19.754 -21.645  -2.737 1.00 . A A . 178 THR CA   1 1 
        4 15768 1 1 178 THR CB   C  21.039 -20.829  -2.502 1.00 . A A . 178 THR CB   1 1 
        4 15769 1 1 178 THR CG2  C  21.912 -21.486  -1.443 1.00 . A A . 178 THR CG2  1 1 
        4 15770 1 1 178 THR H    H  19.419 -21.672  -0.647 1.00 . A A . 178 THR H    1 1 
        4 15771 1 1 178 THR HA   H  19.151 -21.126  -3.468 1.00 . A A . 178 THR HA   1 1 
        4 15772 1 1 178 THR HB   H  20.763 -19.842  -2.159 1.00 . A A . 178 THR HB   1 1 
        4 15773 1 1 178 THR HG1  H  22.478 -20.066  -3.615 1.00 . A A . 178 THR HG1  1 1 
        4 15774 1 1 178 THR HG21 H  21.310 -22.152  -0.844 1.00 . A A . 178 THR HG21 1 1 
        4 15775 1 1 178 THR HG22 H  22.345 -20.725  -0.811 1.00 . A A . 178 THR HG22 1 1 
        4 15776 1 1 178 THR HG23 H  22.699 -22.046  -1.924 1.00 . A A . 178 THR HG23 1 1 
        4 15777 1 1 178 THR N    N  18.971 -21.766  -1.514 1.00 . A A . 178 THR N    1 1 
        4 15778 1 1 178 THR O    O  20.181 -23.214  -4.502 1.00 . A A . 178 THR O    1 1 
        4 15779 1 1 178 THR OG1  O  21.774 -20.709  -3.726 1.00 . A A . 178 THR OG1  1 1 
        4 15780 1 1 179 MET C    C  19.677 -25.935  -3.664 1.00 . A A . 179 MET C    1 1 
        4 15781 1 1 179 MET CA   C  20.759 -25.312  -2.787 1.00 . A A . 179 MET CA   1 1 
        4 15782 1 1 179 MET CB   C  20.995 -26.183  -1.552 1.00 . A A . 179 MET CB   1 1 
        4 15783 1 1 179 MET CE   C  22.755 -29.865  -0.918 1.00 . A A . 179 MET CE   1 1 
        4 15784 1 1 179 MET CG   C  21.549 -27.561  -1.876 1.00 . A A . 179 MET CG   1 1 
        4 15785 1 1 179 MET H    H  20.333 -23.740  -1.435 1.00 . A A . 179 MET H    1 1 
        4 15786 1 1 179 MET HA   H  21.676 -25.252  -3.354 1.00 . A A . 179 MET HA   1 1 
        4 15787 1 1 179 MET HB2  H  21.695 -25.682  -0.900 1.00 . A A . 179 MET HB2  1 1 
        4 15788 1 1 179 MET HB3  H  20.058 -26.310  -1.030 1.00 . A A . 179 MET HB3  1 1 
        4 15789 1 1 179 MET HE1  H  21.922 -30.122  -1.556 1.00 . A A . 179 MET HE1  1 1 
        4 15790 1 1 179 MET HE2  H  23.673 -30.214  -1.367 1.00 . A A . 179 MET HE2  1 1 
        4 15791 1 1 179 MET HE3  H  22.626 -30.331   0.048 1.00 . A A . 179 MET HE3  1 1 
        4 15792 1 1 179 MET HG2  H  20.740 -28.276  -1.846 1.00 . A A . 179 MET HG2  1 1 
        4 15793 1 1 179 MET HG3  H  21.970 -27.539  -2.871 1.00 . A A . 179 MET HG3  1 1 
        4 15794 1 1 179 MET N    N  20.390 -23.958  -2.389 1.00 . A A . 179 MET N    1 1 
        4 15795 1 1 179 MET O    O  19.969 -26.497  -4.720 1.00 . A A . 179 MET O    1 1 
        4 15796 1 1 179 MET SD   S  22.827 -28.086  -0.718 1.00 . A A . 179 MET SD   1 1 
        4 15797 1 1 180 ARG C    C  16.930 -25.483  -5.135 1.00 . A A . 180 ARG C    1 1 
        4 15798 1 1 180 ARG CA   C  17.305 -26.386  -3.964 1.00 . A A . 180 ARG CA   1 1 
        4 15799 1 1 180 ARG CB   C  16.098 -26.571  -3.042 1.00 . A A . 180 ARG CB   1 1 
        4 15800 1 1 180 ARG CD   C  15.474 -28.481  -1.532 1.00 . A A . 180 ARG CD   1 1 
        4 15801 1 1 180 ARG CG   C  15.601 -28.006  -2.971 1.00 . A A . 180 ARG CG   1 1 
        4 15802 1 1 180 ARG CZ   C  15.451 -30.629  -0.338 1.00 . A A . 180 ARG CZ   1 1 
        4 15803 1 1 180 ARG H    H  18.260 -25.371  -2.371 1.00 . A A . 180 ARG H    1 1 
        4 15804 1 1 180 ARG HA   H  17.604 -27.349  -4.348 1.00 . A A . 180 ARG HA   1 1 
        4 15805 1 1 180 ARG HB2  H  16.369 -26.258  -2.045 1.00 . A A . 180 ARG HB2  1 1 
        4 15806 1 1 180 ARG HB3  H  15.290 -25.950  -3.398 1.00 . A A . 180 ARG HB3  1 1 
        4 15807 1 1 180 ARG HD2  H  16.152 -27.907  -0.917 1.00 . A A . 180 ARG HD2  1 1 
        4 15808 1 1 180 ARG HD3  H  14.460 -28.315  -1.201 1.00 . A A . 180 ARG HD3  1 1 
        4 15809 1 1 180 ARG HE   H  16.286 -30.327  -2.123 1.00 . A A . 180 ARG HE   1 1 
        4 15810 1 1 180 ARG HG2  H  14.632 -28.065  -3.445 1.00 . A A . 180 ARG HG2  1 1 
        4 15811 1 1 180 ARG HG3  H  16.298 -28.645  -3.492 1.00 . A A . 180 ARG HG3  1 1 
        4 15812 1 1 180 ARG HH11 H  14.535 -29.110   0.628 1.00 . A A . 180 ARG HH11 1 1 
        4 15813 1 1 180 ARG HH12 H  14.526 -30.630   1.459 1.00 . A A . 180 ARG HH12 1 1 
        4 15814 1 1 180 ARG HH21 H  16.281 -32.334  -1.040 1.00 . A A . 180 ARG HH21 1 1 
        4 15815 1 1 180 ARG HH22 H  15.520 -32.463   0.510 1.00 . A A . 180 ARG HH22 1 1 
        4 15816 1 1 180 ARG N    N  18.429 -25.831  -3.219 1.00 . A A . 180 ARG N    1 1 
        4 15817 1 1 180 ARG NE   N  15.793 -29.899  -1.393 1.00 . A A . 180 ARG NE   1 1 
        4 15818 1 1 180 ARG NH1  N  14.783 -30.078   0.666 1.00 . A A . 180 ARG NH1  1 1 
        4 15819 1 1 180 ARG NH2  N  15.777 -31.914  -0.285 1.00 . A A . 180 ARG NH2  1 1 
        4 15820 1 1 180 ARG O    O  16.287 -25.921  -6.088 1.00 . A A . 180 ARG O    1 1 
        4 15821 1 1 181 ASN C    C  18.246 -23.065  -7.025 1.00 . A A . 181 ASN C    1 1 
        4 15822 1 1 181 ASN CA   C  17.041 -23.254  -6.109 1.00 . A A . 181 ASN CA   1 1 
        4 15823 1 1 181 ASN CB   C  16.634 -21.911  -5.499 1.00 . A A . 181 ASN CB   1 1 
        4 15824 1 1 181 ASN CG   C  15.309 -21.987  -4.766 1.00 . A A . 181 ASN CG   1 1 
        4 15825 1 1 181 ASN H    H  17.845 -23.929  -4.270 1.00 . A A . 181 ASN H    1 1 
        4 15826 1 1 181 ASN HA   H  16.218 -23.640  -6.691 1.00 . A A . 181 ASN HA   1 1 
        4 15827 1 1 181 ASN HB2  H  17.394 -21.596  -4.798 1.00 . A A . 181 ASN HB2  1 1 
        4 15828 1 1 181 ASN HB3  H  16.549 -21.177  -6.285 1.00 . A A . 181 ASN HB3  1 1 
        4 15829 1 1 181 ASN HD21 H  15.353 -20.027  -4.432 1.00 . A A . 181 ASN HD21 1 1 
        4 15830 1 1 181 ASN HD22 H  13.977 -20.865  -3.808 1.00 . A A . 181 ASN HD22 1 1 
        4 15831 1 1 181 ASN N    N  17.336 -24.219  -5.056 1.00 . A A . 181 ASN N    1 1 
        4 15832 1 1 181 ASN ND2  N  14.831 -20.844  -4.287 1.00 . A A . 181 ASN ND2  1 1 
        4 15833 1 1 181 ASN O    O  18.217 -22.247  -7.944 1.00 . A A . 181 ASN O    1 1 
        4 15834 1 1 181 ASN OD1  O  14.722 -23.061  -4.632 1.00 . A A . 181 ASN OD1  1 1 
        4 15835 1 1 182 SER C    C  20.803 -25.067  -8.271 1.00 . A A . 182 SER C    1 1 
        4 15836 1 1 182 SER CA   C  20.520 -23.743  -7.568 1.00 . A A . 182 SER CA   1 1 
        4 15837 1 1 182 SER CB   C  21.709 -23.356  -6.686 1.00 . A A . 182 SER CB   1 1 
        4 15838 1 1 182 SER H    H  19.266 -24.462  -6.022 1.00 . A A . 182 SER H    1 1 
        4 15839 1 1 182 SER HA   H  20.373 -22.977  -8.315 1.00 . A A . 182 SER HA   1 1 
        4 15840 1 1 182 SER HB2  H  22.570 -23.169  -7.309 1.00 . A A . 182 SER HB2  1 1 
        4 15841 1 1 182 SER HB3  H  21.466 -22.463  -6.130 1.00 . A A . 182 SER HB3  1 1 
        4 15842 1 1 182 SER HG   H  22.721 -24.097  -5.182 1.00 . A A . 182 SER HG   1 1 
        4 15843 1 1 182 SER N    N  19.304 -23.828  -6.768 1.00 . A A . 182 SER N    1 1 
        4 15844 1 1 182 SER O    O  21.856 -25.246  -8.883 1.00 . A A . 182 SER O    1 1 
        4 15845 1 1 182 SER OG   O  22.024 -24.392  -5.772 1.00 . A A . 182 SER OG   1 1 
        4 15846 1 1 183 LEU C    C  19.026 -27.460  -9.968 1.00 . A A . 183 LEU C    1 1 
        4 15847 1 1 183 LEU CA   C  19.999 -27.302  -8.804 1.00 . A A . 183 LEU CA   1 1 
        4 15848 1 1 183 LEU CB   C  19.767 -28.410  -7.775 1.00 . A A . 183 LEU CB   1 1 
        4 15849 1 1 183 LEU CD1  C  21.242 -30.266  -8.589 1.00 . A A . 183 LEU CD1  1 1 
        4 15850 1 1 183 LEU CD2  C  19.150 -30.798  -7.326 1.00 . A A . 183 LEU CD2  1 1 
        4 15851 1 1 183 LEU CG   C  19.808 -29.842  -8.310 1.00 . A A . 183 LEU CG   1 1 
        4 15852 1 1 183 LEU H    H  19.037 -25.792  -7.677 1.00 . A A . 183 LEU H    1 1 
        4 15853 1 1 183 LEU HA   H  21.008 -27.379  -9.182 1.00 . A A . 183 LEU HA   1 1 
        4 15854 1 1 183 LEU HB2  H  20.526 -28.319  -7.014 1.00 . A A . 183 LEU HB2  1 1 
        4 15855 1 1 183 LEU HB3  H  18.794 -28.249  -7.332 1.00 . A A . 183 LEU HB3  1 1 
        4 15856 1 1 183 LEU HD11 H  21.901 -29.802  -7.871 1.00 . A A . 183 LEU HD11 1 1 
        4 15857 1 1 183 LEU HD12 H  21.521 -29.957  -9.586 1.00 . A A . 183 LEU HD12 1 1 
        4 15858 1 1 183 LEU HD13 H  21.322 -31.340  -8.510 1.00 . A A . 183 LEU HD13 1 1 
        4 15859 1 1 183 LEU HD21 H  18.847 -30.254  -6.444 1.00 . A A . 183 LEU HD21 1 1 
        4 15860 1 1 183 LEU HD22 H  19.853 -31.570  -7.049 1.00 . A A . 183 LEU HD22 1 1 
        4 15861 1 1 183 LEU HD23 H  18.283 -31.248  -7.787 1.00 . A A . 183 LEU HD23 1 1 
        4 15862 1 1 183 LEU HG   H  19.260 -29.888  -9.241 1.00 . A A . 183 LEU HG   1 1 
        4 15863 1 1 183 LEU N    N  19.854 -25.993  -8.178 1.00 . A A . 183 LEU N    1 1 
        4 15864 1 1 183 LEU O    O  19.287 -28.205 -10.913 1.00 . A A . 183 LEU O    1 1 
        4 15865 1 1 184 LEU C    C  16.724 -25.455 -11.615 1.00 . A A . 184 LEU C    1 1 
        4 15866 1 1 184 LEU CA   C  16.890 -26.813 -10.941 1.00 . A A . 184 LEU CA   1 1 
        4 15867 1 1 184 LEU CB   C  15.553 -27.274 -10.359 1.00 . A A . 184 LEU CB   1 1 
        4 15868 1 1 184 LEU CD1  C  14.878 -28.504 -12.437 1.00 . A A . 184 LEU CD1  1 1 
        4 15869 1 1 184 LEU CD2  C  15.861 -29.758 -10.508 1.00 . A A . 184 LEU CD2  1 1 
        4 15870 1 1 184 LEU CG   C  14.990 -28.580 -10.922 1.00 . A A . 184 LEU CG   1 1 
        4 15871 1 1 184 LEU H    H  17.751 -26.178  -9.115 1.00 . A A . 184 LEU H    1 1 
        4 15872 1 1 184 LEU HA   H  17.219 -27.530 -11.679 1.00 . A A . 184 LEU HA   1 1 
        4 15873 1 1 184 LEU HB2  H  15.681 -27.401  -9.295 1.00 . A A . 184 LEU HB2  1 1 
        4 15874 1 1 184 LEU HB3  H  14.827 -26.494 -10.543 1.00 . A A . 184 LEU HB3  1 1 
        4 15875 1 1 184 LEU HD11 H  15.730 -28.993 -12.885 1.00 . A A . 184 LEU HD11 1 1 
        4 15876 1 1 184 LEU HD12 H  14.854 -27.469 -12.744 1.00 . A A . 184 LEU HD12 1 1 
        4 15877 1 1 184 LEU HD13 H  13.971 -28.996 -12.755 1.00 . A A . 184 LEU HD13 1 1 
        4 15878 1 1 184 LEU HD21 H  16.824 -29.395 -10.181 1.00 . A A . 184 LEU HD21 1 1 
        4 15879 1 1 184 LEU HD22 H  15.993 -30.421 -11.350 1.00 . A A . 184 LEU HD22 1 1 
        4 15880 1 1 184 LEU HD23 H  15.384 -30.291  -9.699 1.00 . A A . 184 LEU HD23 1 1 
        4 15881 1 1 184 LEU HG   H  13.998 -28.739 -10.522 1.00 . A A . 184 LEU HG   1 1 
        4 15882 1 1 184 LEU N    N  17.903 -26.754  -9.893 1.00 . A A . 184 LEU N    1 1 
        4 15883 1 1 184 LEU O    O  16.276 -25.369 -12.759 1.00 . A A . 184 LEU O    1 1 
        4 15884 1 1 185 TYR C    C  18.351 -22.503 -11.831 1.00 . A A . 185 TYR C    1 1 
        4 15885 1 1 185 TYR CA   C  16.981 -23.043 -11.429 1.00 . A A . 185 TYR CA   1 1 
        4 15886 1 1 185 TYR CB   C  16.340 -22.118 -10.394 1.00 . A A . 185 TYR CB   1 1 
        4 15887 1 1 185 TYR CD1  C  14.439 -23.769 -10.196 1.00 . A A . 185 TYR CD1  1 1 
        4 15888 1 1 185 TYR CD2  C  14.907 -22.364  -8.329 1.00 . A A . 185 TYR CD2  1 1 
        4 15889 1 1 185 TYR CE1  C  13.403 -24.360  -9.499 1.00 . A A . 185 TYR CE1  1 1 
        4 15890 1 1 185 TYR CE2  C  13.874 -22.950  -7.623 1.00 . A A . 185 TYR CE2  1 1 
        4 15891 1 1 185 TYR CG   C  15.207 -22.762  -9.626 1.00 . A A . 185 TYR CG   1 1 
        4 15892 1 1 185 TYR CZ   C  13.125 -23.947  -8.212 1.00 . A A . 185 TYR CZ   1 1 
        4 15893 1 1 185 TYR H    H  17.440 -24.529  -9.995 1.00 . A A . 185 TYR H    1 1 
        4 15894 1 1 185 TYR HA   H  16.350 -23.079 -12.305 1.00 . A A . 185 TYR HA   1 1 
        4 15895 1 1 185 TYR HB2  H  17.090 -21.811  -9.681 1.00 . A A . 185 TYR HB2  1 1 
        4 15896 1 1 185 TYR HB3  H  15.947 -21.245 -10.894 1.00 . A A . 185 TYR HB3  1 1 
        4 15897 1 1 185 TYR HD1  H  14.660 -24.090 -11.204 1.00 . A A . 185 TYR HD1  1 1 
        4 15898 1 1 185 TYR HD2  H  15.496 -21.583  -7.869 1.00 . A A . 185 TYR HD2  1 1 
        4 15899 1 1 185 TYR HE1  H  12.816 -25.140  -9.960 1.00 . A A . 185 TYR HE1  1 1 
        4 15900 1 1 185 TYR HE2  H  13.656 -22.628  -6.615 1.00 . A A . 185 TYR HE2  1 1 
        4 15901 1 1 185 TYR HH   H  12.265 -24.460  -6.571 1.00 . A A . 185 TYR HH   1 1 
        4 15902 1 1 185 TYR N    N  17.090 -24.397 -10.900 1.00 . A A . 185 TYR N    1 1 
        4 15903 1 1 185 TYR O    O  18.457 -21.447 -12.456 1.00 . A A . 185 TYR O    1 1 
        4 15904 1 1 185 TYR OH   O  12.095 -24.534  -7.513 1.00 . A A . 185 TYR OH   1 1 
        4 15905 1 1 186 LYS C    C  21.098 -23.164 -13.240 1.00 . A A . 186 LYS C    1 1 
        4 15906 1 1 186 LYS CA   C  20.762 -22.834 -11.789 1.00 . A A . 186 LYS CA   1 1 
        4 15907 1 1 186 LYS CB   C  21.754 -23.529 -10.854 1.00 . A A . 186 LYS CB   1 1 
        4 15908 1 1 186 LYS CD   C  24.046 -24.470 -11.271 1.00 . A A . 186 LYS CD   1 1 
        4 15909 1 1 186 LYS CE   C  25.528 -24.169 -11.114 1.00 . A A . 186 LYS CE   1 1 
        4 15910 1 1 186 LYS CG   C  23.207 -23.208 -11.161 1.00 . A A . 186 LYS CG   1 1 
        4 15911 1 1 186 LYS H    H  19.249 -24.068 -10.970 1.00 . A A . 186 LYS H    1 1 
        4 15912 1 1 186 LYS HA   H  20.835 -21.767 -11.649 1.00 . A A . 186 LYS HA   1 1 
        4 15913 1 1 186 LYS HB2  H  21.547 -23.225  -9.839 1.00 . A A . 186 LYS HB2  1 1 
        4 15914 1 1 186 LYS HB3  H  21.619 -24.598 -10.935 1.00 . A A . 186 LYS HB3  1 1 
        4 15915 1 1 186 LYS HD2  H  23.746 -25.160 -10.496 1.00 . A A . 186 LYS HD2  1 1 
        4 15916 1 1 186 LYS HD3  H  23.879 -24.919 -12.240 1.00 . A A . 186 LYS HD3  1 1 
        4 15917 1 1 186 LYS HE2  H  25.890 -23.720 -12.026 1.00 . A A . 186 LYS HE2  1 1 
        4 15918 1 1 186 LYS HE3  H  25.656 -23.475 -10.296 1.00 . A A . 186 LYS HE3  1 1 
        4 15919 1 1 186 LYS HG2  H  23.257 -22.672 -12.097 1.00 . A A . 186 LYS HG2  1 1 
        4 15920 1 1 186 LYS HG3  H  23.604 -22.590 -10.368 1.00 . A A . 186 LYS HG3  1 1 
        4 15921 1 1 186 LYS HZ1  H  25.799 -26.013 -10.172 1.00 . A A . 186 LYS HZ1  1 1 
        4 15922 1 1 186 LYS HZ2  H  27.233 -25.148 -10.409 1.00 . A A . 186 LYS HZ2  1 1 
        4 15923 1 1 186 LYS HZ3  H  26.488 -25.924 -11.715 1.00 . A A . 186 LYS HZ3  1 1 
        4 15924 1 1 186 LYS N    N  19.398 -23.236 -11.467 1.00 . A A . 186 LYS N    1 1 
        4 15925 1 1 186 LYS NZ   N  26.318 -25.400 -10.833 1.00 . A A . 186 LYS NZ   1 1 
        4 15926 1 1 186 LYS O    O  21.658 -22.339 -13.960 1.00 . A A . 186 LYS O    1 1 
        4 15927 1 1 187 MET C    C  20.242 -23.961 -16.030 1.00 . A A . 187 MET C    1 1 
        4 15928 1 1 187 MET CA   C  21.014 -24.813 -15.028 1.00 . A A . 187 MET CA   1 1 
        4 15929 1 1 187 MET CB   C  20.637 -26.286 -15.197 1.00 . A A . 187 MET CB   1 1 
        4 15930 1 1 187 MET CE   C  21.697 -29.948 -15.320 1.00 . A A . 187 MET CE   1 1 
        4 15931 1 1 187 MET CG   C  21.703 -27.248 -14.697 1.00 . A A . 187 MET CG   1 1 
        4 15932 1 1 187 MET H    H  20.307 -24.991 -13.041 1.00 . A A . 187 MET H    1 1 
        4 15933 1 1 187 MET HA   H  22.071 -24.698 -15.215 1.00 . A A . 187 MET HA   1 1 
        4 15934 1 1 187 MET HB2  H  19.725 -26.477 -14.650 1.00 . A A . 187 MET HB2  1 1 
        4 15935 1 1 187 MET HB3  H  20.467 -26.485 -16.244 1.00 . A A . 187 MET HB3  1 1 
        4 15936 1 1 187 MET HE1  H  22.540 -30.606 -15.172 1.00 . A A . 187 MET HE1  1 1 
        4 15937 1 1 187 MET HE2  H  21.200 -29.781 -14.376 1.00 . A A . 187 MET HE2  1 1 
        4 15938 1 1 187 MET HE3  H  21.006 -30.399 -16.017 1.00 . A A . 187 MET HE3  1 1 
        4 15939 1 1 187 MET HG2  H  22.548 -26.676 -14.343 1.00 . A A . 187 MET HG2  1 1 
        4 15940 1 1 187 MET HG3  H  21.293 -27.823 -13.879 1.00 . A A . 187 MET HG3  1 1 
        4 15941 1 1 187 MET N    N  20.751 -24.376 -13.662 1.00 . A A . 187 MET N    1 1 
        4 15942 1 1 187 MET O    O  20.637 -23.837 -17.189 1.00 . A A . 187 MET O    1 1 
        4 15943 1 1 187 MET SD   S  22.270 -28.383 -15.977 1.00 . A A . 187 MET SD   1 1 
        4 15944 1 1 188 SER C    C  19.025 -21.235 -16.779 1.00 . A A . 188 SER C    1 1 
        4 15945 1 1 188 SER CA   C  18.309 -22.537 -16.434 1.00 . A A . 188 SER CA   1 1 
        4 15946 1 1 188 SER CB   C  16.975 -22.233 -15.749 1.00 . A A . 188 SER CB   1 1 
        4 15947 1 1 188 SER H    H  18.875 -23.512 -14.641 1.00 . A A . 188 SER H    1 1 
        4 15948 1 1 188 SER HA   H  18.119 -23.083 -17.346 1.00 . A A . 188 SER HA   1 1 
        4 15949 1 1 188 SER HB2  H  17.062 -21.314 -15.189 1.00 . A A . 188 SER HB2  1 1 
        4 15950 1 1 188 SER HB3  H  16.204 -22.126 -16.499 1.00 . A A . 188 SER HB3  1 1 
        4 15951 1 1 188 SER HG   H  16.773 -24.124 -15.278 1.00 . A A . 188 SER HG   1 1 
        4 15952 1 1 188 SER N    N  19.138 -23.375 -15.576 1.00 . A A . 188 SER N    1 1 
        4 15953 1 1 188 SER O    O  19.112 -20.852 -17.946 1.00 . A A . 188 SER O    1 1 
        4 15954 1 1 188 SER OG   O  16.607 -23.275 -14.862 1.00 . A A . 188 SER OG   1 1 
        4 15955 1 1 189 TYR C    C  21.727 -19.541 -16.207 1.00 . A A . 189 TYR C    1 1 
        4 15956 1 1 189 TYR CA   C  20.243 -19.299 -15.949 1.00 . A A . 189 TYR CA   1 1 
        4 15957 1 1 189 TYR CB   C  20.067 -18.399 -14.725 1.00 . A A . 189 TYR CB   1 1 
        4 15958 1 1 189 TYR CD1  C  22.224 -18.975 -13.546 1.00 . A A . 189 TYR CD1  1 1 
        4 15959 1 1 189 TYR CD2  C  20.184 -19.204 -12.334 1.00 . A A . 189 TYR CD2  1 1 
        4 15960 1 1 189 TYR CE1  C  22.934 -19.403 -12.441 1.00 . A A . 189 TYR CE1  1 1 
        4 15961 1 1 189 TYR CE2  C  20.886 -19.632 -11.224 1.00 . A A . 189 TYR CE2  1 1 
        4 15962 1 1 189 TYR CG   C  20.839 -18.868 -13.512 1.00 . A A . 189 TYR CG   1 1 
        4 15963 1 1 189 TYR CZ   C  22.261 -19.730 -11.282 1.00 . A A . 189 TYR CZ   1 1 
        4 15964 1 1 189 TYR H    H  19.434 -20.916 -14.848 1.00 . A A . 189 TYR H    1 1 
        4 15965 1 1 189 TYR HA   H  19.814 -18.807 -16.810 1.00 . A A . 189 TYR HA   1 1 
        4 15966 1 1 189 TYR HB2  H  20.404 -17.403 -14.967 1.00 . A A . 189 TYR HB2  1 1 
        4 15967 1 1 189 TYR HB3  H  19.020 -18.364 -14.459 1.00 . A A . 189 TYR HB3  1 1 
        4 15968 1 1 189 TYR HD1  H  22.749 -18.718 -14.454 1.00 . A A . 189 TYR HD1  1 1 
        4 15969 1 1 189 TYR HD2  H  19.107 -19.126 -12.292 1.00 . A A . 189 TYR HD2  1 1 
        4 15970 1 1 189 TYR HE1  H  24.010 -19.480 -12.485 1.00 . A A . 189 TYR HE1  1 1 
        4 15971 1 1 189 TYR HE2  H  20.359 -19.889 -10.317 1.00 . A A . 189 TYR HE2  1 1 
        4 15972 1 1 189 TYR HH   H  22.634 -19.708  -9.397 1.00 . A A . 189 TYR HH   1 1 
        4 15973 1 1 189 TYR N    N  19.536 -20.560 -15.756 1.00 . A A . 189 TYR N    1 1 
        4 15974 1 1 189 TYR O    O  22.448 -18.644 -16.645 1.00 . A A . 189 TYR O    1 1 
        4 15975 1 1 189 TYR OH   O  22.963 -20.158 -10.179 1.00 . A A . 189 TYR OH   1 1 
        4 15976 1 1 190 LYS C    C  23.957 -21.011 -17.610 1.00 . A A . 190 LYS C    1 1 
        4 15977 1 1 190 LYS CA   C  23.574 -21.125 -16.138 1.00 . A A . 190 LYS CA   1 1 
        4 15978 1 1 190 LYS CB   C  23.829 -22.550 -15.642 1.00 . A A . 190 LYS CB   1 1 
        4 15979 1 1 190 LYS CD   C  25.513 -24.389 -15.340 1.00 . A A . 190 LYS CD   1 1 
        4 15980 1 1 190 LYS CE   C  27.015 -24.626 -15.326 1.00 . A A . 190 LYS CE   1 1 
        4 15981 1 1 190 LYS CG   C  25.154 -23.128 -16.107 1.00 . A A . 190 LYS CG   1 1 
        4 15982 1 1 190 LYS H    H  21.554 -21.434 -15.587 1.00 . A A . 190 LYS H    1 1 
        4 15983 1 1 190 LYS HA   H  24.182 -20.440 -15.566 1.00 . A A . 190 LYS HA   1 1 
        4 15984 1 1 190 LYS HB2  H  23.820 -22.549 -14.562 1.00 . A A . 190 LYS HB2  1 1 
        4 15985 1 1 190 LYS HB3  H  23.036 -23.190 -16.000 1.00 . A A . 190 LYS HB3  1 1 
        4 15986 1 1 190 LYS HD2  H  25.166 -24.292 -14.321 1.00 . A A . 190 LYS HD2  1 1 
        4 15987 1 1 190 LYS HD3  H  25.028 -25.235 -15.807 1.00 . A A . 190 LYS HD3  1 1 
        4 15988 1 1 190 LYS HE2  H  27.517 -23.677 -15.436 1.00 . A A . 190 LYS HE2  1 1 
        4 15989 1 1 190 LYS HE3  H  27.288 -25.070 -14.380 1.00 . A A . 190 LYS HE3  1 1 
        4 15990 1 1 190 LYS HG2  H  25.084 -23.367 -17.158 1.00 . A A . 190 LYS HG2  1 1 
        4 15991 1 1 190 LYS HG3  H  25.931 -22.392 -15.955 1.00 . A A . 190 LYS HG3  1 1 
        4 15992 1 1 190 LYS HZ1  H  27.577 -26.497 -16.066 1.00 . A A . 190 LYS HZ1  1 1 
        4 15993 1 1 190 LYS HZ2  H  28.341 -25.199 -16.835 1.00 . A A . 190 LYS HZ2  1 1 
        4 15994 1 1 190 LYS HZ3  H  26.722 -25.550 -17.177 1.00 . A A . 190 LYS HZ3  1 1 
        4 15995 1 1 190 LYS N    N  22.177 -20.761 -15.934 1.00 . A A . 190 LYS N    1 1 
        4 15996 1 1 190 LYS NZ   N  27.444 -25.531 -16.428 1.00 . A A . 190 LYS NZ   1 1 
        4 15997 1 1 190 LYS O    O  25.135 -20.898 -17.948 1.00 . A A . 190 LYS O    1 1 
        4 15998 1 1 191 ASP C    C  24.166 -19.812 -20.231 1.00 . A A . 191 ASP C    1 1 
        4 15999 1 1 191 ASP CA   C  23.186 -20.939 -19.917 1.00 . A A . 191 ASP CA   1 1 
        4 16000 1 1 191 ASP CB   C  21.866 -20.703 -20.652 1.00 . A A . 191 ASP CB   1 1 
        4 16001 1 1 191 ASP CG   C  21.235 -21.993 -21.138 1.00 . A A . 191 ASP CG   1 1 
        4 16002 1 1 191 ASP H    H  22.036 -21.133 -18.150 1.00 . A A . 191 ASP H    1 1 
        4 16003 1 1 191 ASP HA   H  23.612 -21.873 -20.251 1.00 . A A . 191 ASP HA   1 1 
        4 16004 1 1 191 ASP HB2  H  21.171 -20.214 -19.985 1.00 . A A . 191 ASP HB2  1 1 
        4 16005 1 1 191 ASP HB3  H  22.046 -20.067 -21.507 1.00 . A A . 191 ASP HB3  1 1 
        4 16006 1 1 191 ASP N    N  22.954 -21.041 -18.481 1.00 . A A . 191 ASP N    1 1 
        4 16007 1 1 191 ASP O    O  24.895 -19.868 -21.221 1.00 . A A . 191 ASP O    1 1 
        4 16008 1 1 191 ASP OD1  O  21.983 -22.885 -21.590 1.00 . A A . 191 ASP OD1  1 1 
        4 16009 1 1 191 ASP OD2  O  19.994 -22.111 -21.067 1.00 . A A . 191 ASP OD2  1 1 
        4 16010 1 1 192 PHE C    C  25.164 -16.821 -18.291 1.00 . A A . 192 PHE C    1 1 
        4 16011 1 1 192 PHE CA   C  25.064 -17.649 -19.569 1.00 . A A . 192 PHE CA   1 1 
        4 16012 1 1 192 PHE CB   C  24.567 -16.772 -20.720 1.00 . A A . 192 PHE CB   1 1 
        4 16013 1 1 192 PHE CD1  C  24.820 -14.358 -20.084 1.00 . A A . 192 PHE CD1  1 1 
        4 16014 1 1 192 PHE CD2  C  26.380 -15.293 -21.627 1.00 . A A . 192 PHE CD2  1 1 
        4 16015 1 1 192 PHE CE1  C  25.465 -13.138 -20.166 1.00 . A A . 192 PHE CE1  1 1 
        4 16016 1 1 192 PHE CE2  C  27.029 -14.076 -21.712 1.00 . A A . 192 PHE CE2  1 1 
        4 16017 1 1 192 PHE CG   C  25.270 -15.448 -20.812 1.00 . A A . 192 PHE CG   1 1 
        4 16018 1 1 192 PHE CZ   C  26.570 -12.997 -20.982 1.00 . A A . 192 PHE CZ   1 1 
        4 16019 1 1 192 PHE H    H  23.571 -18.803 -18.610 1.00 . A A . 192 PHE H    1 1 
        4 16020 1 1 192 PHE HA   H  26.044 -18.030 -19.815 1.00 . A A . 192 PHE HA   1 1 
        4 16021 1 1 192 PHE HB2  H  24.721 -17.294 -21.653 1.00 . A A . 192 PHE HB2  1 1 
        4 16022 1 1 192 PHE HB3  H  23.513 -16.582 -20.588 1.00 . A A . 192 PHE HB3  1 1 
        4 16023 1 1 192 PHE HD1  H  23.955 -14.468 -19.445 1.00 . A A . 192 PHE HD1  1 1 
        4 16024 1 1 192 PHE HD2  H  26.739 -16.135 -22.199 1.00 . A A . 192 PHE HD2  1 1 
        4 16025 1 1 192 PHE HE1  H  25.103 -12.297 -19.593 1.00 . A A . 192 PHE HE1  1 1 
        4 16026 1 1 192 PHE HE2  H  27.892 -13.967 -22.351 1.00 . A A . 192 PHE HE2  1 1 
        4 16027 1 1 192 PHE HZ   H  27.075 -12.045 -21.047 1.00 . A A . 192 PHE HZ   1 1 
        4 16028 1 1 192 PHE N    N  24.176 -18.790 -19.381 1.00 . A A . 192 PHE N    1 1 
        4 16029 1 1 192 PHE O    O  26.239 -16.648 -17.716 1.00 . A A . 192 PHE O    1 1 
        4 16030 1 1 193 PRO C    C  24.190 -16.296 -15.357 1.00 . A A . 193 PRO C    1 1 
        4 16031 1 1 193 PRO CA   C  23.947 -15.479 -16.621 1.00 . A A . 193 PRO CA   1 1 
        4 16032 1 1 193 PRO CB   C  22.516 -14.936 -16.640 1.00 . A A . 193 PRO CB   1 1 
        4 16033 1 1 193 PRO CD   C  22.698 -16.464 -18.470 1.00 . A A . 193 PRO CD   1 1 
        4 16034 1 1 193 PRO CG   C  21.745 -15.931 -17.436 1.00 . A A . 193 PRO CG   1 1 
        4 16035 1 1 193 PRO HA   H  24.647 -14.657 -16.656 1.00 . A A . 193 PRO HA   1 1 
        4 16036 1 1 193 PRO HB2  H  22.143 -14.864 -15.628 1.00 . A A . 193 PRO HB2  1 1 
        4 16037 1 1 193 PRO HB3  H  22.503 -13.962 -17.105 1.00 . A A . 193 PRO HB3  1 1 
        4 16038 1 1 193 PRO HD2  H  22.495 -17.505 -18.670 1.00 . A A . 193 PRO HD2  1 1 
        4 16039 1 1 193 PRO HD3  H  22.633 -15.883 -19.378 1.00 . A A . 193 PRO HD3  1 1 
        4 16040 1 1 193 PRO HG2  H  21.402 -16.729 -16.795 1.00 . A A . 193 PRO HG2  1 1 
        4 16041 1 1 193 PRO HG3  H  20.906 -15.446 -17.915 1.00 . A A . 193 PRO HG3  1 1 
        4 16042 1 1 193 PRO N    N  24.017 -16.297 -17.835 1.00 . A A . 193 PRO N    1 1 
        4 16043 1 1 193 PRO O    O  24.403 -17.507 -15.421 1.00 . A A . 193 PRO O    1 1 
        4 16044 1 1 194 GLN C    C  24.426 -15.279 -11.791 1.00 . A A . 194 GLN C    1 1 
        4 16045 1 1 194 GLN CA   C  24.374 -16.292 -12.930 1.00 . A A . 194 GLN CA   1 1 
        4 16046 1 1 194 GLN CB   C  25.671 -17.103 -12.967 1.00 . A A . 194 GLN CB   1 1 
        4 16047 1 1 194 GLN CD   C  28.152 -16.626 -12.997 1.00 . A A . 194 GLN CD   1 1 
        4 16048 1 1 194 GLN CG   C  26.815 -16.390 -13.670 1.00 . A A . 194 GLN CG   1 1 
        4 16049 1 1 194 GLN H    H  23.983 -14.663 -14.223 1.00 . A A . 194 GLN H    1 1 
        4 16050 1 1 194 GLN HA   H  23.546 -16.963 -12.761 1.00 . A A . 194 GLN HA   1 1 
        4 16051 1 1 194 GLN HB2  H  25.977 -17.316 -11.953 1.00 . A A . 194 GLN HB2  1 1 
        4 16052 1 1 194 GLN HB3  H  25.485 -18.034 -13.482 1.00 . A A . 194 GLN HB3  1 1 
        4 16053 1 1 194 GLN HE21 H  28.875 -14.953 -13.791 1.00 . A A . 194 GLN HE21 1 1 
        4 16054 1 1 194 GLN HE22 H  29.968 -15.843 -12.792 1.00 . A A . 194 GLN HE22 1 1 
        4 16055 1 1 194 GLN HG2  H  26.874 -16.748 -14.687 1.00 . A A . 194 GLN HG2  1 1 
        4 16056 1 1 194 GLN HG3  H  26.612 -15.329 -13.674 1.00 . A A . 194 GLN HG3  1 1 
        4 16057 1 1 194 GLN N    N  24.157 -15.627 -14.209 1.00 . A A . 194 GLN N    1 1 
        4 16058 1 1 194 GLN NE2  N  29.094 -15.716 -13.215 1.00 . A A . 194 GLN NE2  1 1 
        4 16059 1 1 194 GLN O    O  25.378 -14.506 -11.677 1.00 . A A . 194 GLN O    1 1 
        4 16060 1 1 194 GLN OE1  O  28.337 -17.615 -12.287 1.00 . A A . 194 GLN OE1  1 1 
        4 16061 1 1 195 LEU C    C  24.155 -14.885  -8.647 1.00 . A A . 195 LEU C    1 1 
        4 16062 1 1 195 LEU CA   C  23.325 -14.371  -9.819 1.00 . A A . 195 LEU CA   1 1 
        4 16063 1 1 195 LEU CB   C  21.871 -14.179  -9.385 1.00 . A A . 195 LEU CB   1 1 
        4 16064 1 1 195 LEU CD1  C  19.886 -12.820 -10.088 1.00 . A A . 195 LEU CD1  1 1 
        4 16065 1 1 195 LEU CD2  C  21.338 -12.029  -8.212 1.00 . A A . 195 LEU CD2  1 1 
        4 16066 1 1 195 LEU CG   C  21.304 -12.768  -9.542 1.00 . A A . 195 LEU CG   1 1 
        4 16067 1 1 195 LEU H    H  22.669 -15.929 -11.092 1.00 . A A . 195 LEU H    1 1 
        4 16068 1 1 195 LEU HA   H  23.725 -13.420 -10.138 1.00 . A A . 195 LEU HA   1 1 
        4 16069 1 1 195 LEU HB2  H  21.260 -14.848  -9.971 1.00 . A A . 195 LEU HB2  1 1 
        4 16070 1 1 195 LEU HB3  H  21.800 -14.451  -8.341 1.00 . A A . 195 LEU HB3  1 1 
        4 16071 1 1 195 LEU HD11 H  19.486 -11.819 -10.147 1.00 . A A . 195 LEU HD11 1 1 
        4 16072 1 1 195 LEU HD12 H  19.269 -13.416  -9.432 1.00 . A A . 195 LEU HD12 1 1 
        4 16073 1 1 195 LEU HD13 H  19.896 -13.263 -11.073 1.00 . A A . 195 LEU HD13 1 1 
        4 16074 1 1 195 LEU HD21 H  20.333 -11.927  -7.831 1.00 . A A . 195 LEU HD21 1 1 
        4 16075 1 1 195 LEU HD22 H  21.769 -11.048  -8.356 1.00 . A A . 195 LEU HD22 1 1 
        4 16076 1 1 195 LEU HD23 H  21.936 -12.585  -7.506 1.00 . A A . 195 LEU HD23 1 1 
        4 16077 1 1 195 LEU HG   H  21.913 -12.218 -10.246 1.00 . A A . 195 LEU HG   1 1 
        4 16078 1 1 195 LEU N    N  23.398 -15.289 -10.950 1.00 . A A . 195 LEU N    1 1 
        4 16079 1 1 195 LEU O    O  24.639 -14.105  -7.826 1.00 . A A . 195 LEU O    1 1 
        4 16080 1 1 196 PHE C    C  24.406 -16.619  -6.155 1.00 . A A . 196 PHE C    1 1 
        4 16081 1 1 196 PHE CA   C  25.089 -16.820  -7.504 1.00 . A A . 196 PHE CA   1 1 
        4 16082 1 1 196 PHE CB   C  26.503 -16.237  -7.464 1.00 . A A . 196 PHE CB   1 1 
        4 16083 1 1 196 PHE CD1  C  27.653 -18.436  -7.090 1.00 . A A . 196 PHE CD1  1 1 
        4 16084 1 1 196 PHE CD2  C  28.254 -16.593  -5.702 1.00 . A A . 196 PHE CD2  1 1 
        4 16085 1 1 196 PHE CE1  C  28.559 -19.238  -6.422 1.00 . A A . 196 PHE CE1  1 1 
        4 16086 1 1 196 PHE CE2  C  29.162 -17.390  -5.031 1.00 . A A . 196 PHE CE2  1 1 
        4 16087 1 1 196 PHE CG   C  27.490 -17.106  -6.737 1.00 . A A . 196 PHE CG   1 1 
        4 16088 1 1 196 PHE CZ   C  29.316 -18.714  -5.392 1.00 . A A . 196 PHE CZ   1 1 
        4 16089 1 1 196 PHE H    H  23.906 -16.772  -9.259 1.00 . A A . 196 PHE H    1 1 
        4 16090 1 1 196 PHE HA   H  25.151 -17.878  -7.709 1.00 . A A . 196 PHE HA   1 1 
        4 16091 1 1 196 PHE HB2  H  26.860 -16.106  -8.475 1.00 . A A . 196 PHE HB2  1 1 
        4 16092 1 1 196 PHE HB3  H  26.476 -15.278  -6.969 1.00 . A A . 196 PHE HB3  1 1 
        4 16093 1 1 196 PHE HD1  H  27.063 -18.847  -7.896 1.00 . A A . 196 PHE HD1  1 1 
        4 16094 1 1 196 PHE HD2  H  28.135 -15.556  -5.418 1.00 . A A . 196 PHE HD2  1 1 
        4 16095 1 1 196 PHE HE1  H  28.677 -20.273  -6.707 1.00 . A A . 196 PHE HE1  1 1 
        4 16096 1 1 196 PHE HE2  H  29.752 -16.976  -4.226 1.00 . A A . 196 PHE HE2  1 1 
        4 16097 1 1 196 PHE HZ   H  30.024 -19.338  -4.869 1.00 . A A . 196 PHE HZ   1 1 
        4 16098 1 1 196 PHE N    N  24.317 -16.202  -8.575 1.00 . A A . 196 PHE N    1 1 
        4 16099 1 1 196 PHE O    O  25.046 -16.687  -5.106 1.00 . A A . 196 PHE O    1 1 
        4 16100 1 1 197 ASN C    C  23.030 -15.161  -4.051 1.00 . A A . 197 ASN C    1 1 
        4 16101 1 1 197 ASN CA   C  22.330 -16.156  -4.971 1.00 . A A . 197 ASN CA   1 1 
        4 16102 1 1 197 ASN CB   C  22.117 -17.483  -4.239 1.00 . A A . 197 ASN CB   1 1 
        4 16103 1 1 197 ASN CG   C  20.978 -18.292  -4.828 1.00 . A A . 197 ASN CG   1 1 
        4 16104 1 1 197 ASN H    H  22.645 -16.327  -7.057 1.00 . A A . 197 ASN H    1 1 
        4 16105 1 1 197 ASN HA   H  21.369 -15.753  -5.253 1.00 . A A . 197 ASN HA   1 1 
        4 16106 1 1 197 ASN HB2  H  23.021 -18.071  -4.303 1.00 . A A . 197 ASN HB2  1 1 
        4 16107 1 1 197 ASN HB3  H  21.895 -17.284  -3.202 1.00 . A A . 197 ASN HB3  1 1 
        4 16108 1 1 197 ASN HD21 H  22.145 -18.896  -6.320 1.00 . A A . 197 ASN HD21 1 1 
        4 16109 1 1 197 ASN HD22 H  20.524 -19.492  -6.346 1.00 . A A . 197 ASN HD22 1 1 
        4 16110 1 1 197 ASN N    N  23.101 -16.369  -6.191 1.00 . A A . 197 ASN N    1 1 
        4 16111 1 1 197 ASN ND2  N  21.243 -18.961  -5.944 1.00 . A A . 197 ASN ND2  1 1 
        4 16112 1 1 197 ASN O    O  22.935 -13.950  -4.242 1.00 . A A . 197 ASN O    1 1 
        4 16113 1 1 197 ASN OD1  O  19.873 -18.316  -4.285 1.00 . A A . 197 ASN OD1  1 1 
        4 16114 1 1 198 GLY C    C  23.920 -14.959  -0.700 1.00 . A A . 198 GLY C    1 1 
        4 16115 1 1 198 GLY CA   C  24.442 -14.827  -2.117 1.00 . A A . 198 GLY CA   1 1 
        4 16116 1 1 198 GLY H    H  23.776 -16.657  -2.948 1.00 . A A . 198 GLY H    1 1 
        4 16117 1 1 198 GLY HA2  H  25.490 -15.088  -2.129 1.00 . A A . 198 GLY HA2  1 1 
        4 16118 1 1 198 GLY HA3  H  24.334 -13.800  -2.434 1.00 . A A . 198 GLY HA3  1 1 
        4 16119 1 1 198 GLY N    N  23.735 -15.683  -3.052 1.00 . A A . 198 GLY N    1 1 
        4 16120 1 1 198 GLY O    O  23.948 -16.043  -0.119 1.00 . A A . 198 GLY O    1 1 
        4 16121 1 1 199 GLY C    C  21.437 -13.550   1.265 1.00 . A A . 199 GLY C    1 1 
        4 16122 1 1 199 GLY CA   C  22.918 -13.869   1.212 1.00 . A A . 199 GLY CA   1 1 
        4 16123 1 1 199 GLY H    H  23.444 -13.015  -0.653 1.00 . A A . 199 GLY H    1 1 
        4 16124 1 1 199 GLY HA2  H  23.081 -14.848   1.636 1.00 . A A . 199 GLY HA2  1 1 
        4 16125 1 1 199 GLY HA3  H  23.453 -13.139   1.801 1.00 . A A . 199 GLY HA3  1 1 
        4 16126 1 1 199 GLY N    N  23.441 -13.851  -0.142 1.00 . A A . 199 GLY N    1 1 
        4 16127 1 1 199 GLY O    O  20.643 -14.345   1.768 1.00 . A A . 199 GLY O    1 1 
        4 16128 1 1 200 GLN C    C  18.922 -12.570  -0.442 1.00 . A A . 200 GLN C    1 1 
        4 16129 1 1 200 GLN CA   C  19.670 -11.962   0.741 1.00 . A A . 200 GLN CA   1 1 
        4 16130 1 1 200 GLN CB   C  19.576 -10.436   0.689 1.00 . A A . 200 GLN CB   1 1 
        4 16131 1 1 200 GLN CD   C  20.211  -8.590   2.293 1.00 . A A . 200 GLN CD   1 1 
        4 16132 1 1 200 GLN CG   C  19.325  -9.795   2.044 1.00 . A A . 200 GLN CG   1 1 
        4 16133 1 1 200 GLN H    H  21.745 -11.794   0.361 1.00 . A A . 200 GLN H    1 1 
        4 16134 1 1 200 GLN HA   H  19.214 -12.310   1.656 1.00 . A A . 200 GLN HA   1 1 
        4 16135 1 1 200 GLN HB2  H  20.502 -10.044   0.295 1.00 . A A . 200 GLN HB2  1 1 
        4 16136 1 1 200 GLN HB3  H  18.767 -10.159   0.029 1.00 . A A . 200 GLN HB3  1 1 
        4 16137 1 1 200 GLN HE21 H  18.621  -7.397   2.322 1.00 . A A . 200 GLN HE21 1 1 
        4 16138 1 1 200 GLN HE22 H  20.146  -6.622   2.566 1.00 . A A . 200 GLN HE22 1 1 
        4 16139 1 1 200 GLN HG2  H  18.294  -9.480   2.094 1.00 . A A . 200 GLN HG2  1 1 
        4 16140 1 1 200 GLN HG3  H  19.514 -10.528   2.815 1.00 . A A . 200 GLN HG3  1 1 
        4 16141 1 1 200 GLN N    N  21.065 -12.384   0.747 1.00 . A A . 200 GLN N    1 1 
        4 16142 1 1 200 GLN NE2  N  19.598  -7.417   2.404 1.00 . A A . 200 GLN NE2  1 1 
        4 16143 1 1 200 GLN O    O  17.693 -12.607  -0.458 1.00 . A A . 200 GLN O    1 1 
        4 16144 1 1 200 GLN OE1  O  21.433  -8.712   2.383 1.00 . A A . 200 GLN OE1  1 1 
        4 16145 1 1 201 ALA C    C  18.410 -14.977  -2.275 1.00 . A A . 201 ALA C    1 1 
        4 16146 1 1 201 ALA CA   C  19.083 -13.652  -2.615 1.00 . A A . 201 ALA CA   1 1 
        4 16147 1 1 201 ALA CB   C  20.143 -13.856  -3.688 1.00 . A A . 201 ALA CB   1 1 
        4 16148 1 1 201 ALA H    H  20.650 -12.986  -1.358 1.00 . A A . 201 ALA H    1 1 
        4 16149 1 1 201 ALA HA   H  18.339 -12.971  -3.003 1.00 . A A . 201 ALA HA   1 1 
        4 16150 1 1 201 ALA HB1  H  19.681 -13.803  -4.663 1.00 . A A . 201 ALA HB1  1 1 
        4 16151 1 1 201 ALA HB2  H  20.894 -13.085  -3.602 1.00 . A A . 201 ALA HB2  1 1 
        4 16152 1 1 201 ALA HB3  H  20.603 -14.824  -3.559 1.00 . A A . 201 ALA HB3  1 1 
        4 16153 1 1 201 ALA N    N  19.674 -13.044  -1.429 1.00 . A A . 201 ALA N    1 1 
        4 16154 1 1 201 ALA O    O  17.373 -15.323  -2.843 1.00 . A A . 201 ALA O    1 1 
        4 16155 1 1 202 THR C    C  17.088 -16.846  -0.297 1.00 . A A . 202 THR C    1 1 
        4 16156 1 1 202 THR CA   C  18.465 -17.006  -0.931 1.00 . A A . 202 THR CA   1 1 
        4 16157 1 1 202 THR CB   C  19.399 -17.712   0.069 1.00 . A A . 202 THR CB   1 1 
        4 16158 1 1 202 THR CG2  C  19.213 -19.221   0.010 1.00 . A A . 202 THR CG2  1 1 
        4 16159 1 1 202 THR H    H  19.830 -15.388  -0.930 1.00 . A A . 202 THR H    1 1 
        4 16160 1 1 202 THR HA   H  18.375 -17.628  -1.810 1.00 . A A . 202 THR HA   1 1 
        4 16161 1 1 202 THR HB   H  19.157 -17.373   1.066 1.00 . A A . 202 THR HB   1 1 
        4 16162 1 1 202 THR HG1  H  20.982 -17.675  -1.107 1.00 . A A . 202 THR HG1  1 1 
        4 16163 1 1 202 THR HG21 H  20.146 -19.688  -0.267 1.00 . A A . 202 THR HG21 1 1 
        4 16164 1 1 202 THR HG22 H  18.458 -19.462  -0.723 1.00 . A A . 202 THR HG22 1 1 
        4 16165 1 1 202 THR HG23 H  18.904 -19.583   0.979 1.00 . A A . 202 THR HG23 1 1 
        4 16166 1 1 202 THR N    N  19.006 -15.717  -1.346 1.00 . A A . 202 THR N    1 1 
        4 16167 1 1 202 THR O    O  16.223 -17.709  -0.442 1.00 . A A . 202 THR O    1 1 
        4 16168 1 1 202 THR OG1  O  20.763 -17.383  -0.219 1.00 . A A . 202 THR OG1  1 1 
        4 16169 1 1 203 ASP C    C  14.676 -14.709   0.126 1.00 . A A . 203 ASP C    1 1 
        4 16170 1 1 203 ASP CA   C  15.618 -15.462   1.061 1.00 . A A . 203 ASP CA   1 1 
        4 16171 1 1 203 ASP CB   C  15.841 -14.652   2.340 1.00 . A A . 203 ASP CB   1 1 
        4 16172 1 1 203 ASP CG   C  16.387 -15.499   3.473 1.00 . A A . 203 ASP CG   1 1 
        4 16173 1 1 203 ASP H    H  17.620 -15.085   0.485 1.00 . A A . 203 ASP H    1 1 
        4 16174 1 1 203 ASP HA   H  15.167 -16.408   1.320 1.00 . A A . 203 ASP HA   1 1 
        4 16175 1 1 203 ASP HB2  H  16.546 -13.858   2.137 1.00 . A A . 203 ASP HB2  1 1 
        4 16176 1 1 203 ASP HB3  H  14.902 -14.222   2.655 1.00 . A A . 203 ASP HB3  1 1 
        4 16177 1 1 203 ASP N    N  16.891 -15.736   0.406 1.00 . A A . 203 ASP N    1 1 
        4 16178 1 1 203 ASP O    O  13.455 -14.808   0.248 1.00 . A A . 203 ASP O    1 1 
        4 16179 1 1 203 ASP OD1  O  17.596 -15.807   3.453 1.00 . A A . 203 ASP OD1  1 1 
        4 16180 1 1 203 ASP OD2  O  15.604 -15.853   4.379 1.00 . A A . 203 ASP OD2  1 1 
        4 16181 1 1 204 ARG C    C  14.029 -14.056  -2.935 1.00 . A A . 204 ARG C    1 1 
        4 16182 1 1 204 ARG CA   C  14.464 -13.185  -1.760 1.00 . A A . 204 ARG CA   1 1 
        4 16183 1 1 204 ARG CB   C  15.270 -11.988  -2.269 1.00 . A A . 204 ARG CB   1 1 
        4 16184 1 1 204 ARG CD   C  14.304  -9.763  -1.612 1.00 . A A . 204 ARG CD   1 1 
        4 16185 1 1 204 ARG CG   C  15.333 -10.833  -1.283 1.00 . A A . 204 ARG CG   1 1 
        4 16186 1 1 204 ARG CZ   C  13.658  -9.031   0.644 1.00 . A A . 204 ARG CZ   1 1 
        4 16187 1 1 204 ARG H    H  16.230 -13.918  -0.852 1.00 . A A . 204 ARG H    1 1 
        4 16188 1 1 204 ARG HA   H  13.584 -12.825  -1.249 1.00 . A A . 204 ARG HA   1 1 
        4 16189 1 1 204 ARG HB2  H  16.279 -12.311  -2.477 1.00 . A A . 204 ARG HB2  1 1 
        4 16190 1 1 204 ARG HB3  H  14.820 -11.630  -3.182 1.00 . A A . 204 ARG HB3  1 1 
        4 16191 1 1 204 ARG HD2  H  14.819  -8.831  -1.791 1.00 . A A . 204 ARG HD2  1 1 
        4 16192 1 1 204 ARG HD3  H  13.772 -10.057  -2.504 1.00 . A A . 204 ARG HD3  1 1 
        4 16193 1 1 204 ARG HE   H  12.423  -9.868  -0.679 1.00 . A A . 204 ARG HE   1 1 
        4 16194 1 1 204 ARG HG2  H  15.140 -11.209  -0.289 1.00 . A A . 204 ARG HG2  1 1 
        4 16195 1 1 204 ARG HG3  H  16.320 -10.396  -1.319 1.00 . A A . 204 ARG HG3  1 1 
        4 16196 1 1 204 ARG HH11 H  15.599  -8.726   0.175 1.00 . A A . 204 ARG HH11 1 1 
        4 16197 1 1 204 ARG HH12 H  15.131  -8.214   1.763 1.00 . A A . 204 ARG HH12 1 1 
        4 16198 1 1 204 ARG HH21 H  11.794  -9.197   1.408 1.00 . A A . 204 ARG HH21 1 1 
        4 16199 1 1 204 ARG HH22 H  12.966  -8.483   2.463 1.00 . A A . 204 ARG HH22 1 1 
        4 16200 1 1 204 ARG N    N  15.252 -13.957  -0.805 1.00 . A A . 204 ARG N    1 1 
        4 16201 1 1 204 ARG NE   N  13.345  -9.574  -0.527 1.00 . A A . 204 ARG NE   1 1 
        4 16202 1 1 204 ARG NH1  N  14.898  -8.624   0.880 1.00 . A A . 204 ARG NH1  1 1 
        4 16203 1 1 204 ARG NH2  N  12.730  -8.892   1.582 1.00 . A A . 204 ARG NH2  1 1 
        4 16204 1 1 204 ARG O    O  13.040 -13.762  -3.606 1.00 . A A . 204 ARG O    1 1 
        4 16205 1 1 205 VAL C    C  13.286 -16.941  -3.919 1.00 . A A . 205 VAL C    1 1 
        4 16206 1 1 205 VAL CA   C  14.466 -16.043  -4.271 1.00 . A A . 205 VAL CA   1 1 
        4 16207 1 1 205 VAL CB   C  15.679 -16.923  -4.626 1.00 . A A . 205 VAL CB   1 1 
        4 16208 1 1 205 VAL CG1  C  16.047 -17.823  -3.456 1.00 . A A . 205 VAL CG1  1 1 
        4 16209 1 1 205 VAL CG2  C  15.392 -17.747  -5.872 1.00 . A A . 205 VAL CG2  1 1 
        4 16210 1 1 205 VAL H    H  15.551 -15.311  -2.608 1.00 . A A . 205 VAL H    1 1 
        4 16211 1 1 205 VAL HA   H  14.211 -15.452  -5.138 1.00 . A A . 205 VAL HA   1 1 
        4 16212 1 1 205 VAL HB   H  16.519 -16.277  -4.833 1.00 . A A . 205 VAL HB   1 1 
        4 16213 1 1 205 VAL HG11 H  15.241 -18.516  -3.267 1.00 . A A . 205 VAL HG11 1 1 
        4 16214 1 1 205 VAL HG12 H  16.947 -18.371  -3.692 1.00 . A A . 205 VAL HG12 1 1 
        4 16215 1 1 205 VAL HG13 H  16.214 -17.218  -2.576 1.00 . A A . 205 VAL HG13 1 1 
        4 16216 1 1 205 VAL HG21 H  15.543 -17.136  -6.750 1.00 . A A . 205 VAL HG21 1 1 
        4 16217 1 1 205 VAL HG22 H  16.061 -18.596  -5.906 1.00 . A A . 205 VAL HG22 1 1 
        4 16218 1 1 205 VAL HG23 H  14.370 -18.095  -5.847 1.00 . A A . 205 VAL HG23 1 1 
        4 16219 1 1 205 VAL N    N  14.775 -15.129  -3.178 1.00 . A A . 205 VAL N    1 1 
        4 16220 1 1 205 VAL O    O  12.460 -17.262  -4.775 1.00 . A A . 205 VAL O    1 1 
        4 16221 1 1 206 ARG C    C  10.845 -17.410  -1.997 1.00 . A A . 206 ARG C    1 1 
        4 16222 1 1 206 ARG CA   C  12.132 -18.207  -2.190 1.00 . A A . 206 ARG CA   1 1 
        4 16223 1 1 206 ARG CB   C  12.524 -18.888  -0.878 1.00 . A A . 206 ARG CB   1 1 
        4 16224 1 1 206 ARG CD   C  11.038 -20.295   0.581 1.00 . A A . 206 ARG CD   1 1 
        4 16225 1 1 206 ARG CG   C  11.881 -20.252  -0.684 1.00 . A A . 206 ARG CG   1 1 
        4 16226 1 1 206 ARG CZ   C  11.398 -20.114   3.006 1.00 . A A . 206 ARG CZ   1 1 
        4 16227 1 1 206 ARG H    H  13.900 -17.055  -2.020 1.00 . A A . 206 ARG H    1 1 
        4 16228 1 1 206 ARG HA   H  11.964 -18.963  -2.942 1.00 . A A . 206 ARG HA   1 1 
        4 16229 1 1 206 ARG HB2  H  13.597 -19.015  -0.858 1.00 . A A . 206 ARG HB2  1 1 
        4 16230 1 1 206 ARG HB3  H  12.229 -18.255  -0.055 1.00 . A A . 206 ARG HB3  1 1 
        4 16231 1 1 206 ARG HD2  H  10.196 -19.630   0.459 1.00 . A A . 206 ARG HD2  1 1 
        4 16232 1 1 206 ARG HD3  H  10.682 -21.304   0.725 1.00 . A A . 206 ARG HD3  1 1 
        4 16233 1 1 206 ARG HE   H  12.645 -19.418   1.613 1.00 . A A . 206 ARG HE   1 1 
        4 16234 1 1 206 ARG HG2  H  11.248 -20.465  -1.533 1.00 . A A . 206 ARG HG2  1 1 
        4 16235 1 1 206 ARG HG3  H  12.658 -20.999  -0.614 1.00 . A A . 206 ARG HG3  1 1 
        4 16236 1 1 206 ARG HH11 H   9.691 -21.050   2.468 1.00 . A A . 206 ARG HH11 1 1 
        4 16237 1 1 206 ARG HH12 H   9.957 -20.915   4.174 1.00 . A A . 206 ARG HH12 1 1 
        4 16238 1 1 206 ARG HH21 H  13.007 -19.235   3.858 1.00 . A A . 206 ARG HH21 1 1 
        4 16239 1 1 206 ARG HH22 H  11.844 -19.883   4.964 1.00 . A A . 206 ARG HH22 1 1 
        4 16240 1 1 206 ARG N    N  13.212 -17.344  -2.655 1.00 . A A . 206 ARG N    1 1 
        4 16241 1 1 206 ARG NE   N  11.797 -19.886   1.759 1.00 . A A . 206 ARG NE   1 1 
        4 16242 1 1 206 ARG NH1  N  10.255 -20.744   3.235 1.00 . A A . 206 ARG NH1  1 1 
        4 16243 1 1 206 ARG NH2  N  12.144 -19.711   4.026 1.00 . A A . 206 ARG NH2  1 1 
        4 16244 1 1 206 ARG O    O   9.746 -17.950  -2.121 1.00 . A A . 206 ARG O    1 1 
        4 16245 1 1 207 GLN C    C   9.329 -14.695  -2.804 1.00 . A A . 207 GLN C    1 1 
        4 16246 1 1 207 GLN CA   C   9.839 -15.255  -1.480 1.00 . A A . 207 GLN CA   1 1 
        4 16247 1 1 207 GLN CB   C  10.206 -14.109  -0.536 1.00 . A A . 207 GLN CB   1 1 
        4 16248 1 1 207 GLN CD   C   9.249 -14.439   1.779 1.00 . A A . 207 GLN CD   1 1 
        4 16249 1 1 207 GLN CG   C  10.473 -14.558   0.891 1.00 . A A . 207 GLN CG   1 1 
        4 16250 1 1 207 GLN H    H  11.893 -15.753  -1.607 1.00 . A A . 207 GLN H    1 1 
        4 16251 1 1 207 GLN HA   H   9.057 -15.845  -1.028 1.00 . A A . 207 GLN HA   1 1 
        4 16252 1 1 207 GLN HB2  H  11.094 -13.621  -0.909 1.00 . A A . 207 GLN HB2  1 1 
        4 16253 1 1 207 GLN HB3  H   9.394 -13.397  -0.521 1.00 . A A . 207 GLN HB3  1 1 
        4 16254 1 1 207 GLN HE21 H   9.808 -12.617   2.346 1.00 . A A . 207 GLN HE21 1 1 
        4 16255 1 1 207 GLN HE22 H   8.336 -13.200   3.037 1.00 . A A . 207 GLN HE22 1 1 
        4 16256 1 1 207 GLN HG2  H  10.788 -15.591   0.877 1.00 . A A . 207 GLN HG2  1 1 
        4 16257 1 1 207 GLN HG3  H  11.261 -13.948   1.306 1.00 . A A . 207 GLN HG3  1 1 
        4 16258 1 1 207 GLN N    N  10.991 -16.125  -1.692 1.00 . A A . 207 GLN N    1 1 
        4 16259 1 1 207 GLN NE2  N   9.118 -13.305   2.457 1.00 . A A . 207 GLN NE2  1 1 
        4 16260 1 1 207 GLN O    O   8.125 -14.524  -2.993 1.00 . A A . 207 GLN O    1 1 
        4 16261 1 1 207 GLN OE1  O   8.431 -15.356   1.855 1.00 . A A . 207 GLN OE1  1 1 
        4 16262 1 1 208 GLN C    C   9.246 -14.939  -5.895 1.00 . A A . 208 GLN C    1 1 
        4 16263 1 1 208 GLN CA   C   9.896 -13.871  -5.023 1.00 . A A . 208 GLN CA   1 1 
        4 16264 1 1 208 GLN CB   C  11.135 -13.309  -5.722 1.00 . A A . 208 GLN CB   1 1 
        4 16265 1 1 208 GLN CD   C  13.397 -13.813  -6.729 1.00 . A A . 208 GLN CD   1 1 
        4 16266 1 1 208 GLN CG   C  12.080 -14.382  -6.240 1.00 . A A . 208 GLN CG   1 1 
        4 16267 1 1 208 GLN H    H  11.197 -14.571  -3.507 1.00 . A A . 208 GLN H    1 1 
        4 16268 1 1 208 GLN HA   H   9.188 -13.071  -4.867 1.00 . A A . 208 GLN HA   1 1 
        4 16269 1 1 208 GLN HB2  H  10.819 -12.703  -6.557 1.00 . A A . 208 GLN HB2  1 1 
        4 16270 1 1 208 GLN HB3  H  11.678 -12.690  -5.023 1.00 . A A . 208 GLN HB3  1 1 
        4 16271 1 1 208 GLN HE21 H  13.900 -15.574  -7.501 1.00 . A A . 208 GLN HE21 1 1 
        4 16272 1 1 208 GLN HE22 H  15.058 -14.308  -7.703 1.00 . A A . 208 GLN HE22 1 1 
        4 16273 1 1 208 GLN HG2  H  12.282 -15.082  -5.443 1.00 . A A . 208 GLN HG2  1 1 
        4 16274 1 1 208 GLN HG3  H  11.602 -14.898  -7.059 1.00 . A A . 208 GLN HG3  1 1 
        4 16275 1 1 208 GLN N    N  10.253 -14.413  -3.717 1.00 . A A . 208 GLN N    1 1 
        4 16276 1 1 208 GLN NE2  N  14.200 -14.649  -7.376 1.00 . A A . 208 GLN NE2  1 1 
        4 16277 1 1 208 GLN O    O   8.734 -14.645  -6.975 1.00 . A A . 208 GLN O    1 1 
        4 16278 1 1 208 GLN OE1  O  13.691 -12.634  -6.527 1.00 . A A . 208 GLN OE1  1 1 
        4 16279 1 1 209 MET C    C   7.250 -16.971  -6.575 1.00 . A A . 209 MET C    1 1 
        4 16280 1 1 209 MET CA   C   8.682 -17.292  -6.158 1.00 . A A . 209 MET CA   1 1 
        4 16281 1 1 209 MET CB   C   8.704 -18.564  -5.308 1.00 . A A . 209 MET CB   1 1 
        4 16282 1 1 209 MET CE   C   6.094 -20.193  -2.604 1.00 . A A . 209 MET CE   1 1 
        4 16283 1 1 209 MET CG   C   7.683 -18.560  -4.181 1.00 . A A . 209 MET CG   1 1 
        4 16284 1 1 209 MET H    H   9.693 -16.353  -4.553 1.00 . A A . 209 MET H    1 1 
        4 16285 1 1 209 MET HA   H   9.276 -17.452  -7.045 1.00 . A A . 209 MET HA   1 1 
        4 16286 1 1 209 MET HB2  H   8.501 -19.412  -5.945 1.00 . A A . 209 MET HB2  1 1 
        4 16287 1 1 209 MET HB3  H   9.686 -18.676  -4.874 1.00 . A A . 209 MET HB3  1 1 
        4 16288 1 1 209 MET HE1  H   5.877 -21.234  -2.415 1.00 . A A . 209 MET HE1  1 1 
        4 16289 1 1 209 MET HE2  H   5.943 -19.624  -1.699 1.00 . A A . 209 MET HE2  1 1 
        4 16290 1 1 209 MET HE3  H   5.437 -19.823  -3.377 1.00 . A A . 209 MET HE3  1 1 
        4 16291 1 1 209 MET HG2  H   7.846 -17.686  -3.568 1.00 . A A . 209 MET HG2  1 1 
        4 16292 1 1 209 MET HG3  H   6.694 -18.516  -4.611 1.00 . A A . 209 MET HG3  1 1 
        4 16293 1 1 209 MET N    N   9.270 -16.180  -5.420 1.00 . A A . 209 MET N    1 1 
        4 16294 1 1 209 MET O    O   6.844 -17.256  -7.702 1.00 . A A . 209 MET O    1 1 
        4 16295 1 1 209 MET SD   S   7.796 -20.026  -3.137 1.00 . A A . 209 MET SD   1 1 
        4 16296 1 1 210 ILE C    C   5.022 -14.704  -6.709 1.00 . A A . 210 ILE C    1 1 
        4 16297 1 1 210 ILE CA   C   5.106 -16.016  -5.936 1.00 . A A . 210 ILE CA   1 1 
        4 16298 1 1 210 ILE CB   C   4.289 -15.887  -4.637 1.00 . A A . 210 ILE CB   1 1 
        4 16299 1 1 210 ILE CD1  C   3.667 -18.354  -4.701 1.00 . A A . 210 ILE CD1  1 1 
        4 16300 1 1 210 ILE CG1  C   4.261 -17.223  -3.891 1.00 . A A . 210 ILE CG1  1 1 
        4 16301 1 1 210 ILE CG2  C   2.876 -15.415  -4.944 1.00 . A A . 210 ILE CG2  1 1 
        4 16302 1 1 210 ILE H    H   6.872 -16.175  -4.781 1.00 . A A . 210 ILE H    1 1 
        4 16303 1 1 210 ILE HA   H   4.670 -16.803  -6.535 1.00 . A A . 210 ILE HA   1 1 
        4 16304 1 1 210 ILE HB   H   4.763 -15.144  -4.013 1.00 . A A . 210 ILE HB   1 1 
        4 16305 1 1 210 ILE HD11 H   2.821 -17.989  -5.264 1.00 . A A . 210 ILE HD11 1 1 
        4 16306 1 1 210 ILE HD12 H   4.412 -18.742  -5.379 1.00 . A A . 210 ILE HD12 1 1 
        4 16307 1 1 210 ILE HD13 H   3.342 -19.141  -4.035 1.00 . A A . 210 ILE HD13 1 1 
        4 16308 1 1 210 ILE HG12 H   5.268 -17.500  -3.624 1.00 . A A . 210 ILE HG12 1 1 
        4 16309 1 1 210 ILE HG13 H   3.671 -17.112  -2.992 1.00 . A A . 210 ILE HG13 1 1 
        4 16310 1 1 210 ILE HG21 H   2.708 -15.452  -6.010 1.00 . A A . 210 ILE HG21 1 1 
        4 16311 1 1 210 ILE HG22 H   2.166 -16.059  -4.446 1.00 . A A . 210 ILE HG22 1 1 
        4 16312 1 1 210 ILE HG23 H   2.750 -14.402  -4.595 1.00 . A A . 210 ILE HG23 1 1 
        4 16313 1 1 210 ILE N    N   6.491 -16.377  -5.661 1.00 . A A . 210 ILE N    1 1 
        4 16314 1 1 210 ILE O    O   5.004 -14.696  -7.940 1.00 . A A . 210 ILE O    1 1 
        4 16315 1 1 211 THR C    C   4.785 -11.182  -5.538 1.00 . A A . 211 THR C    1 1 
        4 16316 1 1 211 THR CA   C   4.892 -12.277  -6.594 1.00 . A A . 211 THR CA   1 1 
        4 16317 1 1 211 THR CB   C   3.686 -12.175  -7.546 1.00 . A A . 211 THR CB   1 1 
        4 16318 1 1 211 THR CG2  C   2.395 -12.534  -6.826 1.00 . A A . 211 THR CG2  1 1 
        4 16319 1 1 211 THR H    H   4.991 -13.667  -5.001 1.00 . A A . 211 THR H    1 1 
        4 16320 1 1 211 THR HA   H   5.793 -12.122  -7.169 1.00 . A A . 211 THR HA   1 1 
        4 16321 1 1 211 THR HB   H   3.831 -12.869  -8.362 1.00 . A A . 211 THR HB   1 1 
        4 16322 1 1 211 THR HG1  H   3.474 -10.890  -9.027 1.00 . A A . 211 THR HG1  1 1 
        4 16323 1 1 211 THR HG21 H   1.636 -11.802  -7.059 1.00 . A A . 211 THR HG21 1 1 
        4 16324 1 1 211 THR HG22 H   2.569 -12.546  -5.760 1.00 . A A . 211 THR HG22 1 1 
        4 16325 1 1 211 THR HG23 H   2.063 -13.510  -7.147 1.00 . A A . 211 THR HG23 1 1 
        4 16326 1 1 211 THR N    N   4.973 -13.595  -5.978 1.00 . A A . 211 THR N    1 1 
        4 16327 1 1 211 THR O    O   3.871 -10.357  -5.555 1.00 . A A . 211 THR O    1 1 
        4 16328 1 1 211 THR OG1  O   3.589 -10.847  -8.074 1.00 . A A . 211 THR OG1  1 1 
        4 16329 1 1 212 PRO C    C   6.120  -8.785  -4.020 1.00 . A A . 212 PRO C    1 1 
        4 16330 1 1 212 PRO CA   C   5.775 -10.183  -3.515 1.00 . A A . 212 PRO CA   1 1 
        4 16331 1 1 212 PRO CB   C   6.879 -10.705  -2.592 1.00 . A A . 212 PRO CB   1 1 
        4 16332 1 1 212 PRO CD   C   6.859 -12.125  -4.515 1.00 . A A . 212 PRO CD   1 1 
        4 16333 1 1 212 PRO CG   C   7.761 -11.516  -3.477 1.00 . A A . 212 PRO CG   1 1 
        4 16334 1 1 212 PRO HA   H   4.839 -10.149  -2.977 1.00 . A A . 212 PRO HA   1 1 
        4 16335 1 1 212 PRO HB2  H   7.412  -9.872  -2.157 1.00 . A A . 212 PRO HB2  1 1 
        4 16336 1 1 212 PRO HB3  H   6.443 -11.308  -1.810 1.00 . A A . 212 PRO HB3  1 1 
        4 16337 1 1 212 PRO HD2  H   7.372 -12.201  -5.462 1.00 . A A . 212 PRO HD2  1 1 
        4 16338 1 1 212 PRO HD3  H   6.515 -13.097  -4.192 1.00 . A A . 212 PRO HD3  1 1 
        4 16339 1 1 212 PRO HG2  H   8.496 -10.879  -3.946 1.00 . A A . 212 PRO HG2  1 1 
        4 16340 1 1 212 PRO HG3  H   8.246 -12.290  -2.901 1.00 . A A . 212 PRO HG3  1 1 
        4 16341 1 1 212 PRO N    N   5.740 -11.172  -4.596 1.00 . A A . 212 PRO N    1 1 
        4 16342 1 1 212 PRO O    O   6.852  -8.630  -4.998 1.00 . A A . 212 PRO O    1 1 
        4 16343 1 1 213 LEU C    C   6.419  -5.596  -2.555 1.00 . A A . 213 LEU C    1 1 
        4 16344 1 1 213 LEU CA   C   5.842  -6.385  -3.726 1.00 . A A . 213 LEU CA   1 1 
        4 16345 1 1 213 LEU CB   C   4.550  -5.726  -4.213 1.00 . A A . 213 LEU CB   1 1 
        4 16346 1 1 213 LEU CD1  C   2.272  -5.907  -5.242 1.00 . A A . 213 LEU CD1  1 1 
        4 16347 1 1 213 LEU CD2  C   4.213  -7.083  -6.293 1.00 . A A . 213 LEU CD2  1 1 
        4 16348 1 1 213 LEU CG   C   3.586  -6.628  -4.984 1.00 . A A . 213 LEU CG   1 1 
        4 16349 1 1 213 LEU H    H   5.014  -7.957  -2.575 1.00 . A A . 213 LEU H    1 1 
        4 16350 1 1 213 LEU HA   H   6.561  -6.388  -4.531 1.00 . A A . 213 LEU HA   1 1 
        4 16351 1 1 213 LEU HB2  H   4.027  -5.345  -3.349 1.00 . A A . 213 LEU HB2  1 1 
        4 16352 1 1 213 LEU HB3  H   4.823  -4.903  -4.858 1.00 . A A . 213 LEU HB3  1 1 
        4 16353 1 1 213 LEU HD11 H   1.802  -6.319  -6.122 1.00 . A A . 213 LEU HD11 1 1 
        4 16354 1 1 213 LEU HD12 H   2.462  -4.855  -5.395 1.00 . A A . 213 LEU HD12 1 1 
        4 16355 1 1 213 LEU HD13 H   1.618  -6.033  -4.391 1.00 . A A . 213 LEU HD13 1 1 
        4 16356 1 1 213 LEU HD21 H   4.601  -6.226  -6.823 1.00 . A A . 213 LEU HD21 1 1 
        4 16357 1 1 213 LEU HD22 H   3.464  -7.572  -6.900 1.00 . A A . 213 LEU HD22 1 1 
        4 16358 1 1 213 LEU HD23 H   5.017  -7.773  -6.086 1.00 . A A . 213 LEU HD23 1 1 
        4 16359 1 1 213 LEU HG   H   3.372  -7.506  -4.390 1.00 . A A . 213 LEU HG   1 1 
        4 16360 1 1 213 LEU N    N   5.589  -7.771  -3.346 1.00 . A A . 213 LEU N    1 1 
        4 16361 1 1 213 LEU O    O   5.786  -4.672  -2.044 1.00 . A A . 213 LEU O    1 1 
        4 16362 1 1 214 ASP C    C   8.631  -3.850  -1.395 1.00 . A A . 214 ASP C    1 1 
        4 16363 1 1 214 ASP CA   C   8.288  -5.290  -1.027 1.00 . A A . 214 ASP CA   1 1 
        4 16364 1 1 214 ASP CB   C   9.558  -6.044  -0.630 1.00 . A A . 214 ASP CB   1 1 
        4 16365 1 1 214 ASP CG   C   9.806  -6.015   0.865 1.00 . A A . 214 ASP CG   1 1 
        4 16366 1 1 214 ASP H    H   8.078  -6.710  -2.584 1.00 . A A . 214 ASP H    1 1 
        4 16367 1 1 214 ASP HA   H   7.609  -5.282  -0.189 1.00 . A A . 214 ASP HA   1 1 
        4 16368 1 1 214 ASP HB2  H   9.470  -7.075  -0.941 1.00 . A A . 214 ASP HB2  1 1 
        4 16369 1 1 214 ASP HB3  H  10.406  -5.595  -1.126 1.00 . A A . 214 ASP HB3  1 1 
        4 16370 1 1 214 ASP N    N   7.624  -5.965  -2.136 1.00 . A A . 214 ASP N    1 1 
        4 16371 1 1 214 ASP O    O   7.935  -3.219  -2.190 1.00 . A A . 214 ASP O    1 1 
        4 16372 1 1 214 ASP OD1  O   8.848  -6.254   1.630 1.00 . A A . 214 ASP OD1  1 1 
        4 16373 1 1 214 ASP OD2  O  10.957  -5.754   1.271 1.00 . A A . 214 ASP OD2  1 1 
        4 16374 1 1 215 VAL C    C   9.720  -1.519  -2.469 1.00 . A A . 215 VAL C    1 1 
        4 16375 1 1 215 VAL CA   C  10.143  -1.969  -1.075 1.00 . A A . 215 VAL CA   1 1 
        4 16376 1 1 215 VAL CB   C  11.672  -1.832  -0.945 1.00 . A A . 215 VAL CB   1 1 
        4 16377 1 1 215 VAL CG1  C  12.027  -0.671  -0.029 1.00 . A A . 215 VAL CG1  1 1 
        4 16378 1 1 215 VAL CG2  C  12.281  -3.129  -0.436 1.00 . A A . 215 VAL CG2  1 1 
        4 16379 1 1 215 VAL H    H  10.222  -3.887  -0.185 1.00 . A A . 215 VAL H    1 1 
        4 16380 1 1 215 VAL HA   H   9.681  -1.323  -0.343 1.00 . A A . 215 VAL HA   1 1 
        4 16381 1 1 215 VAL HB   H  12.079  -1.627  -1.924 1.00 . A A . 215 VAL HB   1 1 
        4 16382 1 1 215 VAL HG11 H  11.214  -0.494   0.660 1.00 . A A . 215 VAL HG11 1 1 
        4 16383 1 1 215 VAL HG12 H  12.924  -0.909   0.524 1.00 . A A . 215 VAL HG12 1 1 
        4 16384 1 1 215 VAL HG13 H  12.194   0.217  -0.621 1.00 . A A . 215 VAL HG13 1 1 
        4 16385 1 1 215 VAL HG21 H  11.914  -3.333   0.559 1.00 . A A . 215 VAL HG21 1 1 
        4 16386 1 1 215 VAL HG22 H  12.004  -3.940  -1.094 1.00 . A A . 215 VAL HG22 1 1 
        4 16387 1 1 215 VAL HG23 H  13.357  -3.037  -0.412 1.00 . A A . 215 VAL HG23 1 1 
        4 16388 1 1 215 VAL N    N   9.708  -3.335  -0.810 1.00 . A A . 215 VAL N    1 1 
        4 16389 1 1 215 VAL O    O   8.972  -0.556  -2.638 1.00 . A A . 215 VAL O    1 1 
        4 16390 1 1 216 PRO C    C   8.443  -2.235  -5.243 1.00 . A A . 216 PRO C    1 1 
        4 16391 1 1 216 PRO CA   C   9.895  -1.926  -4.893 1.00 . A A . 216 PRO CA   1 1 
        4 16392 1 1 216 PRO CB   C  10.840  -2.839  -5.678 1.00 . A A . 216 PRO CB   1 1 
        4 16393 1 1 216 PRO CD   C  11.107  -3.393  -3.368 1.00 . A A . 216 PRO CD   1 1 
        4 16394 1 1 216 PRO CG   C  11.124  -3.973  -4.755 1.00 . A A . 216 PRO CG   1 1 
        4 16395 1 1 216 PRO HA   H  10.109  -0.894  -5.131 1.00 . A A . 216 PRO HA   1 1 
        4 16396 1 1 216 PRO HB2  H  10.352  -3.176  -6.581 1.00 . A A . 216 PRO HB2  1 1 
        4 16397 1 1 216 PRO HB3  H  11.742  -2.300  -5.929 1.00 . A A . 216 PRO HB3  1 1 
        4 16398 1 1 216 PRO HD2  H  10.712  -4.110  -2.664 1.00 . A A . 216 PRO HD2  1 1 
        4 16399 1 1 216 PRO HD3  H  12.099  -3.082  -3.077 1.00 . A A . 216 PRO HD3  1 1 
        4 16400 1 1 216 PRO HG2  H  10.359  -4.728  -4.855 1.00 . A A . 216 PRO HG2  1 1 
        4 16401 1 1 216 PRO HG3  H  12.095  -4.390  -4.974 1.00 . A A . 216 PRO HG3  1 1 
        4 16402 1 1 216 PRO N    N  10.209  -2.232  -3.495 1.00 . A A . 216 PRO N    1 1 
        4 16403 1 1 216 PRO O    O   7.900  -3.278  -4.876 1.00 . A A . 216 PRO O    1 1 
        4 16404 1 1 217 PRO C    C   6.225  -2.553  -7.436 1.00 . A A . 217 PRO C    1 1 
        4 16405 1 1 217 PRO CA   C   6.401  -1.463  -6.384 1.00 . A A . 217 PRO CA   1 1 
        4 16406 1 1 217 PRO CB   C   6.053  -0.093  -6.970 1.00 . A A . 217 PRO CB   1 1 
        4 16407 1 1 217 PRO CD   C   8.383  -0.044  -6.440 1.00 . A A . 217 PRO CD   1 1 
        4 16408 1 1 217 PRO CG   C   7.358   0.473  -7.412 1.00 . A A . 217 PRO CG   1 1 
        4 16409 1 1 217 PRO HA   H   5.757  -1.670  -5.542 1.00 . A A . 217 PRO HA   1 1 
        4 16410 1 1 217 PRO HB2  H   5.373  -0.216  -7.802 1.00 . A A . 217 PRO HB2  1 1 
        4 16411 1 1 217 PRO HB3  H   5.593   0.522  -6.211 1.00 . A A . 217 PRO HB3  1 1 
        4 16412 1 1 217 PRO HD2  H   9.324  -0.217  -6.941 1.00 . A A . 217 PRO HD2  1 1 
        4 16413 1 1 217 PRO HD3  H   8.511   0.649  -5.622 1.00 . A A . 217 PRO HD3  1 1 
        4 16414 1 1 217 PRO HG2  H   7.586   0.135  -8.411 1.00 . A A . 217 PRO HG2  1 1 
        4 16415 1 1 217 PRO HG3  H   7.321   1.552  -7.378 1.00 . A A . 217 PRO HG3  1 1 
        4 16416 1 1 217 PRO N    N   7.798  -1.310  -5.968 1.00 . A A . 217 PRO N    1 1 
        4 16417 1 1 217 PRO O    O   7.116  -3.376  -7.647 1.00 . A A . 217 PRO O    1 1 
        4 16418 1 1 218 LEU C    C   5.426  -3.155 -10.450 1.00 . A A . 218 LEU C    1 1 
        4 16419 1 1 218 LEU CA   C   4.777  -3.542  -9.125 1.00 . A A . 218 LEU CA   1 1 
        4 16420 1 1 218 LEU CB   C   3.265  -3.686  -9.307 1.00 . A A . 218 LEU CB   1 1 
        4 16421 1 1 218 LEU CD1  C   1.509  -3.699  -7.519 1.00 . A A . 218 LEU CD1  1 1 
        4 16422 1 1 218 LEU CD2  C   1.883  -5.740  -8.915 1.00 . A A . 218 LEU CD2  1 1 
        4 16423 1 1 218 LEU CG   C   2.541  -4.533  -8.261 1.00 . A A . 218 LEU CG   1 1 
        4 16424 1 1 218 LEU H    H   4.399  -1.872  -7.881 1.00 . A A . 218 LEU H    1 1 
        4 16425 1 1 218 LEU HA   H   5.185  -4.488  -8.802 1.00 . A A . 218 LEU HA   1 1 
        4 16426 1 1 218 LEU HB2  H   2.835  -2.696  -9.287 1.00 . A A . 218 LEU HB2  1 1 
        4 16427 1 1 218 LEU HB3  H   3.091  -4.133 -10.275 1.00 . A A . 218 LEU HB3  1 1 
        4 16428 1 1 218 LEU HD11 H   1.964  -3.259  -6.644 1.00 . A A . 218 LEU HD11 1 1 
        4 16429 1 1 218 LEU HD12 H   0.685  -4.329  -7.218 1.00 . A A . 218 LEU HD12 1 1 
        4 16430 1 1 218 LEU HD13 H   1.145  -2.916  -8.168 1.00 . A A . 218 LEU HD13 1 1 
        4 16431 1 1 218 LEU HD21 H   2.624  -6.509  -9.077 1.00 . A A . 218 LEU HD21 1 1 
        4 16432 1 1 218 LEU HD22 H   1.455  -5.447  -9.862 1.00 . A A . 218 LEU HD22 1 1 
        4 16433 1 1 218 LEU HD23 H   1.105  -6.120  -8.269 1.00 . A A . 218 LEU HD23 1 1 
        4 16434 1 1 218 LEU HG   H   3.260  -4.894  -7.538 1.00 . A A . 218 LEU HG   1 1 
        4 16435 1 1 218 LEU N    N   5.070  -2.553  -8.093 1.00 . A A . 218 LEU N    1 1 
        4 16436 1 1 218 LEU O    O   5.222  -3.816 -11.469 1.00 . A A . 218 LEU O    1 1 
        4 16437 1 1 219 ASP C    C   8.391  -1.876 -11.541 1.00 . A A . 219 ASP C    1 1 
        4 16438 1 1 219 ASP CA   C   6.891  -1.609 -11.628 1.00 . A A . 219 ASP CA   1 1 
        4 16439 1 1 219 ASP CB   C   6.638  -0.114 -11.828 1.00 . A A . 219 ASP CB   1 1 
        4 16440 1 1 219 ASP CG   C   5.525   0.156 -12.822 1.00 . A A . 219 ASP CG   1 1 
        4 16441 1 1 219 ASP H    H   6.333  -1.598  -9.585 1.00 . A A . 219 ASP H    1 1 
        4 16442 1 1 219 ASP HA   H   6.491  -2.149 -12.472 1.00 . A A . 219 ASP HA   1 1 
        4 16443 1 1 219 ASP HB2  H   6.364   0.328 -10.881 1.00 . A A . 219 ASP HB2  1 1 
        4 16444 1 1 219 ASP HB3  H   7.542   0.352 -12.191 1.00 . A A . 219 ASP HB3  1 1 
        4 16445 1 1 219 ASP N    N   6.210  -2.083 -10.429 1.00 . A A . 219 ASP N    1 1 
        4 16446 1 1 219 ASP O    O   9.079  -1.944 -12.560 1.00 . A A . 219 ASP O    1 1 
        4 16447 1 1 219 ASP OD1  O   5.452  -0.563 -13.840 1.00 . A A . 219 ASP OD1  1 1 
        4 16448 1 1 219 ASP OD2  O   4.728   1.087 -12.582 1.00 . A A . 219 ASP OD2  1 1 
        4 16449 1 1 220 TYR C    C  10.532  -3.697  -9.575 1.00 . A A . 220 TYR C    1 1 
        4 16450 1 1 220 TYR CA   C  10.309  -2.282 -10.100 1.00 . A A . 220 TYR CA   1 1 
        4 16451 1 1 220 TYR CB   C  10.886  -1.264  -9.114 1.00 . A A . 220 TYR CB   1 1 
        4 16452 1 1 220 TYR CD1  C  10.210   0.529 -10.759 1.00 . A A . 220 TYR CD1  1 1 
        4 16453 1 1 220 TYR CD2  C  10.587   1.166  -8.494 1.00 . A A . 220 TYR CD2  1 1 
        4 16454 1 1 220 TYR CE1  C   9.907   1.838 -11.082 1.00 . A A . 220 TYR CE1  1 1 
        4 16455 1 1 220 TYR CE2  C  10.284   2.477  -8.807 1.00 . A A . 220 TYR CE2  1 1 
        4 16456 1 1 220 TYR CG   C  10.554   0.170  -9.462 1.00 . A A . 220 TYR CG   1 1 
        4 16457 1 1 220 TYR CZ   C   9.945   2.808 -10.102 1.00 . A A . 220 TYR CZ   1 1 
        4 16458 1 1 220 TYR H    H   8.291  -1.961  -9.546 1.00 . A A . 220 TYR H    1 1 
        4 16459 1 1 220 TYR HA   H  10.816  -2.177 -11.048 1.00 . A A . 220 TYR HA   1 1 
        4 16460 1 1 220 TYR HB2  H  10.494  -1.464  -8.129 1.00 . A A . 220 TYR HB2  1 1 
        4 16461 1 1 220 TYR HB3  H  11.961  -1.361  -9.095 1.00 . A A . 220 TYR HB3  1 1 
        4 16462 1 1 220 TYR HD1  H  10.181  -0.233 -11.525 1.00 . A A . 220 TYR HD1  1 1 
        4 16463 1 1 220 TYR HD2  H  10.853   0.903  -7.480 1.00 . A A . 220 TYR HD2  1 1 
        4 16464 1 1 220 TYR HE1  H   9.641   2.098 -12.096 1.00 . A A . 220 TYR HE1  1 1 
        4 16465 1 1 220 TYR HE2  H  10.314   3.237  -8.040 1.00 . A A . 220 TYR HE2  1 1 
        4 16466 1 1 220 TYR HH   H   8.740   4.164 -10.737 1.00 . A A . 220 TYR HH   1 1 
        4 16467 1 1 220 TYR N    N   8.890  -2.026 -10.319 1.00 . A A . 220 TYR N    1 1 
        4 16468 1 1 220 TYR O    O  11.622  -4.254  -9.704 1.00 . A A . 220 TYR O    1 1 
        4 16469 1 1 220 TYR OH   O   9.644   4.113 -10.418 1.00 . A A . 220 TYR OH   1 1 
        4 16470 1 1 221 PHE C    C   8.815  -6.611  -9.319 1.00 . A A . 221 PHE C    1 1 
        4 16471 1 1 221 PHE CA   C   9.572  -5.622  -8.437 1.00 . A A . 221 PHE CA   1 1 
        4 16472 1 1 221 PHE CB   C   9.010  -5.655  -7.015 1.00 . A A . 221 PHE CB   1 1 
        4 16473 1 1 221 PHE CD1  C  10.338  -7.770  -6.763 1.00 . A A . 221 PHE CD1  1 1 
        4 16474 1 1 221 PHE CD2  C   9.174  -6.929  -4.859 1.00 . A A . 221 PHE CD2  1 1 
        4 16475 1 1 221 PHE CE1  C  10.807  -8.831  -6.013 1.00 . A A . 221 PHE CE1  1 1 
        4 16476 1 1 221 PHE CE2  C   9.641  -7.988  -4.104 1.00 . A A . 221 PHE CE2  1 1 
        4 16477 1 1 221 PHE CG   C   9.518  -6.808  -6.196 1.00 . A A . 221 PHE CG   1 1 
        4 16478 1 1 221 PHE CZ   C  10.457  -8.941  -4.681 1.00 . A A . 221 PHE CZ   1 1 
        4 16479 1 1 221 PHE H    H   8.649  -3.777  -8.910 1.00 . A A . 221 PHE H    1 1 
        4 16480 1 1 221 PHE HA   H  10.613  -5.906  -8.411 1.00 . A A . 221 PHE HA   1 1 
        4 16481 1 1 221 PHE HB2  H   9.282  -4.743  -6.507 1.00 . A A . 221 PHE HB2  1 1 
        4 16482 1 1 221 PHE HB3  H   7.934  -5.729  -7.063 1.00 . A A . 221 PHE HB3  1 1 
        4 16483 1 1 221 PHE HD1  H  10.612  -7.685  -7.806 1.00 . A A . 221 PHE HD1  1 1 
        4 16484 1 1 221 PHE HD2  H   8.535  -6.186  -4.406 1.00 . A A . 221 PHE HD2  1 1 
        4 16485 1 1 221 PHE HE1  H  11.445  -9.574  -6.468 1.00 . A A . 221 PHE HE1  1 1 
        4 16486 1 1 221 PHE HE2  H   9.365  -8.072  -3.063 1.00 . A A . 221 PHE HE2  1 1 
        4 16487 1 1 221 PHE HZ   H  10.823  -9.769  -4.093 1.00 . A A . 221 PHE HZ   1 1 
        4 16488 1 1 221 PHE N    N   9.491  -4.272  -8.983 1.00 . A A . 221 PHE N    1 1 
        4 16489 1 1 221 PHE O    O   8.671  -7.784  -8.973 1.00 . A A . 221 PHE O    1 1 
        4 16490 1 1 222 ASP C    C   8.409  -7.242 -12.648 1.00 . A A . 222 ASP C    1 1 
        4 16491 1 1 222 ASP CA   C   7.589  -6.969 -11.391 1.00 . A A . 222 ASP CA   1 1 
        4 16492 1 1 222 ASP CB   C   6.264  -6.304 -11.766 1.00 . A A . 222 ASP CB   1 1 
        4 16493 1 1 222 ASP CG   C   5.313  -7.258 -12.461 1.00 . A A . 222 ASP CG   1 1 
        4 16494 1 1 222 ASP H    H   8.480  -5.185 -10.679 1.00 . A A . 222 ASP H    1 1 
        4 16495 1 1 222 ASP HA   H   7.384  -7.908 -10.900 1.00 . A A . 222 ASP HA   1 1 
        4 16496 1 1 222 ASP HB2  H   5.785  -5.939 -10.869 1.00 . A A . 222 ASP HB2  1 1 
        4 16497 1 1 222 ASP HB3  H   6.460  -5.473 -12.428 1.00 . A A . 222 ASP HB3  1 1 
        4 16498 1 1 222 ASP N    N   8.332  -6.129 -10.459 1.00 . A A . 222 ASP N    1 1 
        4 16499 1 1 222 ASP O    O   8.276  -8.295 -13.270 1.00 . A A . 222 ASP O    1 1 
        4 16500 1 1 222 ASP OD1  O   5.135  -8.388 -11.960 1.00 . A A . 222 ASP OD1  1 1 
        4 16501 1 1 222 ASP OD2  O   4.747  -6.875 -13.506 1.00 . A A . 222 ASP OD2  1 1 
        4 16502 1 1 223 GLU C    C  11.210  -7.437 -13.962 1.00 . A A . 223 GLU C    1 1 
        4 16503 1 1 223 GLU CA   C  10.095  -6.423 -14.200 1.00 . A A . 223 GLU CA   1 1 
        4 16504 1 1 223 GLU CB   C  10.696  -5.070 -14.587 1.00 . A A . 223 GLU CB   1 1 
        4 16505 1 1 223 GLU CD   C  12.889  -4.366 -15.624 1.00 . A A . 223 GLU CD   1 1 
        4 16506 1 1 223 GLU CG   C  11.593  -5.130 -15.812 1.00 . A A . 223 GLU CG   1 1 
        4 16507 1 1 223 GLU H    H   9.317  -5.468 -12.479 1.00 . A A . 223 GLU H    1 1 
        4 16508 1 1 223 GLU HA   H   9.473  -6.774 -15.009 1.00 . A A . 223 GLU HA   1 1 
        4 16509 1 1 223 GLU HB2  H   9.892  -4.377 -14.788 1.00 . A A . 223 GLU HB2  1 1 
        4 16510 1 1 223 GLU HB3  H  11.279  -4.699 -13.757 1.00 . A A . 223 GLU HB3  1 1 
        4 16511 1 1 223 GLU HG2  H  11.828  -6.163 -16.020 1.00 . A A . 223 GLU HG2  1 1 
        4 16512 1 1 223 GLU HG3  H  11.062  -4.707 -16.652 1.00 . A A . 223 GLU HG3  1 1 
        4 16513 1 1 223 GLU N    N   9.256  -6.285 -13.016 1.00 . A A . 223 GLU N    1 1 
        4 16514 1 1 223 GLU O    O  11.504  -8.268 -14.822 1.00 . A A . 223 GLU O    1 1 
        4 16515 1 1 223 GLU OE1  O  12.927  -3.467 -14.758 1.00 . A A . 223 GLU OE1  1 1 
        4 16516 1 1 223 GLU OE2  O  13.865  -4.668 -16.341 1.00 . A A . 223 GLU OE2  1 1 
        4 16517 1 1 224 VAL C    C  12.368  -9.577 -11.861 1.00 . A A . 224 VAL C    1 1 
        4 16518 1 1 224 VAL CA   C  12.912  -8.273 -12.435 1.00 . A A . 224 VAL CA   1 1 
        4 16519 1 1 224 VAL CB   C  13.870  -7.636 -11.412 1.00 . A A . 224 VAL CB   1 1 
        4 16520 1 1 224 VAL CG1  C  14.722  -6.563 -12.074 1.00 . A A . 224 VAL CG1  1 1 
        4 16521 1 1 224 VAL CG2  C  13.091  -7.060 -10.238 1.00 . A A . 224 VAL CG2  1 1 
        4 16522 1 1 224 VAL H    H  11.550  -6.679 -12.143 1.00 . A A . 224 VAL H    1 1 
        4 16523 1 1 224 VAL HA   H  13.471  -8.492 -13.333 1.00 . A A . 224 VAL HA   1 1 
        4 16524 1 1 224 VAL HB   H  14.528  -8.406 -11.037 1.00 . A A . 224 VAL HB   1 1 
        4 16525 1 1 224 VAL HG11 H  14.559  -6.584 -13.142 1.00 . A A . 224 VAL HG11 1 1 
        4 16526 1 1 224 VAL HG12 H  14.447  -5.594 -11.685 1.00 . A A . 224 VAL HG12 1 1 
        4 16527 1 1 224 VAL HG13 H  15.765  -6.752 -11.866 1.00 . A A . 224 VAL HG13 1 1 
        4 16528 1 1 224 VAL HG21 H  13.592  -7.315  -9.316 1.00 . A A . 224 VAL HG21 1 1 
        4 16529 1 1 224 VAL HG22 H  13.037  -5.986 -10.334 1.00 . A A . 224 VAL HG22 1 1 
        4 16530 1 1 224 VAL HG23 H  12.093  -7.472 -10.232 1.00 . A A . 224 VAL HG23 1 1 
        4 16531 1 1 224 VAL N    N  11.829  -7.362 -12.788 1.00 . A A . 224 VAL N    1 1 
        4 16532 1 1 224 VAL O    O  13.090 -10.568 -11.751 1.00 . A A . 224 VAL O    1 1 
        4 16533 1 1 225 PHE C    C   9.773 -11.576 -12.027 1.00 . A A . 225 PHE C    1 1 
        4 16534 1 1 225 PHE CA   C  10.448 -10.751 -10.934 1.00 . A A . 225 PHE CA   1 1 
        4 16535 1 1 225 PHE CB   C   9.419 -10.345  -9.878 1.00 . A A . 225 PHE CB   1 1 
        4 16536 1 1 225 PHE CD1  C   8.179 -12.408  -9.170 1.00 . A A . 225 PHE CD1  1 1 
        4 16537 1 1 225 PHE CD2  C   7.055 -10.833 -10.562 1.00 . A A . 225 PHE CD2  1 1 
        4 16538 1 1 225 PHE CE1  C   7.052 -13.209  -9.160 1.00 . A A . 225 PHE CE1  1 1 
        4 16539 1 1 225 PHE CE2  C   5.925 -11.629 -10.556 1.00 . A A . 225 PHE CE2  1 1 
        4 16540 1 1 225 PHE CG   C   8.193 -11.213  -9.870 1.00 . A A . 225 PHE CG   1 1 
        4 16541 1 1 225 PHE CZ   C   5.924 -12.819  -9.855 1.00 . A A . 225 PHE CZ   1 1 
        4 16542 1 1 225 PHE H    H  10.566  -8.748 -11.610 1.00 . A A . 225 PHE H    1 1 
        4 16543 1 1 225 PHE HA   H  11.213 -11.352 -10.467 1.00 . A A . 225 PHE HA   1 1 
        4 16544 1 1 225 PHE HB2  H   9.874 -10.405  -8.900 1.00 . A A . 225 PHE HB2  1 1 
        4 16545 1 1 225 PHE HB3  H   9.106  -9.328 -10.063 1.00 . A A . 225 PHE HB3  1 1 
        4 16546 1 1 225 PHE HD1  H   9.062 -12.714  -8.626 1.00 . A A . 225 PHE HD1  1 1 
        4 16547 1 1 225 PHE HD2  H   7.054  -9.903 -11.112 1.00 . A A . 225 PHE HD2  1 1 
        4 16548 1 1 225 PHE HE1  H   7.056 -14.139  -8.611 1.00 . A A . 225 PHE HE1  1 1 
        4 16549 1 1 225 PHE HE2  H   5.044 -11.322 -11.100 1.00 . A A . 225 PHE HE2  1 1 
        4 16550 1 1 225 PHE HZ   H   5.043 -13.443  -9.848 1.00 . A A . 225 PHE HZ   1 1 
        4 16551 1 1 225 PHE N    N  11.090  -9.569 -11.497 1.00 . A A . 225 PHE N    1 1 
        4 16552 1 1 225 PHE O    O   9.855 -12.805 -12.033 1.00 . A A . 225 PHE O    1 1 
        4 16553 1 1 226 THR C    C   9.393 -12.333 -14.922 1.00 . A A . 226 THR C    1 1 
        4 16554 1 1 226 THR CA   C   8.415 -11.559 -14.046 1.00 . A A . 226 THR CA   1 1 
        4 16555 1 1 226 THR CB   C   7.646 -10.552 -14.922 1.00 . A A . 226 THR CB   1 1 
        4 16556 1 1 226 THR CG2  C   7.096 -11.228 -16.168 1.00 . A A . 226 THR CG2  1 1 
        4 16557 1 1 226 THR H    H   9.077  -9.914 -12.891 1.00 . A A . 226 THR H    1 1 
        4 16558 1 1 226 THR HA   H   7.703 -12.251 -13.620 1.00 . A A . 226 THR HA   1 1 
        4 16559 1 1 226 THR HB   H   8.326  -9.769 -15.225 1.00 . A A . 226 THR HB   1 1 
        4 16560 1 1 226 THR HG1  H   6.357  -9.110 -14.536 1.00 . A A . 226 THR HG1  1 1 
        4 16561 1 1 226 THR HG21 H   6.426 -10.552 -16.679 1.00 . A A . 226 THR HG21 1 1 
        4 16562 1 1 226 THR HG22 H   6.560 -12.122 -15.886 1.00 . A A . 226 THR HG22 1 1 
        4 16563 1 1 226 THR HG23 H   7.912 -11.490 -16.825 1.00 . A A . 226 THR HG23 1 1 
        4 16564 1 1 226 THR N    N   9.106 -10.891 -12.950 1.00 . A A . 226 THR N    1 1 
        4 16565 1 1 226 THR O    O   9.011 -13.279 -15.610 1.00 . A A . 226 THR O    1 1 
        4 16566 1 1 226 THR OG1  O   6.571  -9.973 -14.173 1.00 . A A . 226 THR OG1  1 1 
        4 16567 1 1 227 SER C    C  12.796 -13.133 -14.791 1.00 . A A . 227 SER C    1 1 
        4 16568 1 1 227 SER CA   C  11.692 -12.579 -15.686 1.00 . A A . 227 SER CA   1 1 
        4 16569 1 1 227 SER CB   C  12.285 -11.597 -16.698 1.00 . A A . 227 SER CB   1 1 
        4 16570 1 1 227 SER H    H  10.901 -11.165 -14.323 1.00 . A A . 227 SER H    1 1 
        4 16571 1 1 227 SER HA   H  11.231 -13.398 -16.219 1.00 . A A . 227 SER HA   1 1 
        4 16572 1 1 227 SER HB2  H  13.210 -11.997 -17.084 1.00 . A A . 227 SER HB2  1 1 
        4 16573 1 1 227 SER HB3  H  11.587 -11.457 -17.511 1.00 . A A . 227 SER HB3  1 1 
        4 16574 1 1 227 SER HG   H  13.291  -9.924 -16.536 1.00 . A A . 227 SER HG   1 1 
        4 16575 1 1 227 SER N    N  10.658 -11.925 -14.892 1.00 . A A . 227 SER N    1 1 
        4 16576 1 1 227 SER O    O  13.820 -13.614 -15.276 1.00 . A A . 227 SER O    1 1 
        4 16577 1 1 227 SER OG   O  12.545 -10.341 -16.097 1.00 . A A . 227 SER OG   1 1 
        4 16578 1 1 228 GLU C    C  14.341 -14.731 -13.092 1.00 . A A . 228 GLU C    1 1 
        4 16579 1 1 228 GLU CA   C  13.555 -13.556 -12.518 1.00 . A A . 228 GLU CA   1 1 
        4 16580 1 1 228 GLU CB   C  12.859 -13.978 -11.222 1.00 . A A . 228 GLU CB   1 1 
        4 16581 1 1 228 GLU CD   C  14.813 -13.178  -9.836 1.00 . A A . 228 GLU CD   1 1 
        4 16582 1 1 228 GLU CG   C  13.306 -13.187 -10.005 1.00 . A A . 228 GLU CG   1 1 
        4 16583 1 1 228 GLU H    H  11.742 -12.668 -13.155 1.00 . A A . 228 GLU H    1 1 
        4 16584 1 1 228 GLU HA   H  14.242 -12.752 -12.300 1.00 . A A . 228 GLU HA   1 1 
        4 16585 1 1 228 GLU HB2  H  11.793 -13.846 -11.341 1.00 . A A . 228 GLU HB2  1 1 
        4 16586 1 1 228 GLU HB3  H  13.065 -15.023 -11.042 1.00 . A A . 228 GLU HB3  1 1 
        4 16587 1 1 228 GLU HG2  H  12.965 -12.168 -10.108 1.00 . A A . 228 GLU HG2  1 1 
        4 16588 1 1 228 GLU HG3  H  12.862 -13.626  -9.123 1.00 . A A . 228 GLU HG3  1 1 
        4 16589 1 1 228 GLU N    N  12.578 -13.062 -13.481 1.00 . A A . 228 GLU N    1 1 
        4 16590 1 1 228 GLU O    O  15.478 -14.575 -13.533 1.00 . A A . 228 GLU O    1 1 
        4 16591 1 1 228 GLU OE1  O  15.454 -14.195 -10.172 1.00 . A A . 228 GLU OE1  1 1 
        4 16592 1 1 228 GLU OE2  O  15.351 -12.153  -9.368 1.00 . A A . 228 GLU OE2  1 1 
        4 16593 1 1 229 ASN C    C  13.465 -18.330 -13.417 1.00 . A A . 229 ASN C    1 1 
        4 16594 1 1 229 ASN CA   C  14.365 -17.111 -13.602 1.00 . A A . 229 ASN CA   1 1 
        4 16595 1 1 229 ASN CB   C  15.706 -17.342 -12.903 1.00 . A A . 229 ASN CB   1 1 
        4 16596 1 1 229 ASN CG   C  15.613 -17.161 -11.400 1.00 . A A . 229 ASN CG   1 1 
        4 16597 1 1 229 ASN H    H  12.816 -15.970 -12.718 1.00 . A A . 229 ASN H    1 1 
        4 16598 1 1 229 ASN HA   H  14.540 -16.964 -14.657 1.00 . A A . 229 ASN HA   1 1 
        4 16599 1 1 229 ASN HB2  H  16.041 -18.349 -13.104 1.00 . A A . 229 ASN HB2  1 1 
        4 16600 1 1 229 ASN HB3  H  16.431 -16.642 -13.288 1.00 . A A . 229 ASN HB3  1 1 
        4 16601 1 1 229 ASN HD21 H  17.513 -16.579 -11.328 1.00 . A A . 229 ASN HD21 1 1 
        4 16602 1 1 229 ASN HD22 H  16.682 -16.619  -9.814 1.00 . A A . 229 ASN HD22 1 1 
        4 16603 1 1 229 ASN N    N  13.724 -15.909 -13.083 1.00 . A A . 229 ASN N    1 1 
        4 16604 1 1 229 ASN ND2  N  16.714 -16.744 -10.786 1.00 . A A . 229 ASN ND2  1 1 
        4 16605 1 1 229 ASN O    O  12.312 -18.206 -13.005 1.00 . A A . 229 ASN O    1 1 
        4 16606 1 1 229 ASN OD1  O  14.563 -17.392 -10.799 1.00 . A A . 229 ASN OD1  1 1 
        4 16607 1 1 230 TRP C    C  12.418 -20.746 -12.312 1.00 . A A . 230 TRP C    1 1 
        4 16608 1 1 230 TRP CA   C  13.247 -20.747 -13.591 1.00 . A A . 230 TRP CA   1 1 
        4 16609 1 1 230 TRP CB   C  14.196 -21.947 -13.597 1.00 . A A . 230 TRP CB   1 1 
        4 16610 1 1 230 TRP CD1  C  13.840 -23.565 -15.553 1.00 . A A . 230 TRP CD1  1 1 
        4 16611 1 1 230 TRP CD2  C  12.726 -24.114 -13.689 1.00 . A A . 230 TRP CD2  1 1 
        4 16612 1 1 230 TRP CE2  C  12.446 -25.075 -14.680 1.00 . A A . 230 TRP CE2  1 1 
        4 16613 1 1 230 TRP CE3  C  12.136 -24.253 -12.430 1.00 . A A . 230 TRP CE3  1 1 
        4 16614 1 1 230 TRP CG   C  13.620 -23.157 -14.268 1.00 . A A . 230 TRP CG   1 1 
        4 16615 1 1 230 TRP CH2  C  11.039 -26.270 -13.206 1.00 . A A . 230 TRP CH2  1 1 
        4 16616 1 1 230 TRP CZ2  C  11.603 -26.159 -14.448 1.00 . A A . 230 TRP CZ2  1 1 
        4 16617 1 1 230 TRP CZ3  C  11.299 -25.328 -12.202 1.00 . A A . 230 TRP CZ3  1 1 
        4 16618 1 1 230 TRP H    H  14.926 -19.540 -14.048 1.00 . A A . 230 TRP H    1 1 
        4 16619 1 1 230 TRP HA   H  12.582 -20.822 -14.439 1.00 . A A . 230 TRP HA   1 1 
        4 16620 1 1 230 TRP HB2  H  15.103 -21.678 -14.117 1.00 . A A . 230 TRP HB2  1 1 
        4 16621 1 1 230 TRP HB3  H  14.435 -22.212 -12.577 1.00 . A A . 230 TRP HB3  1 1 
        4 16622 1 1 230 TRP HD1  H  14.474 -23.046 -16.255 1.00 . A A . 230 TRP HD1  1 1 
        4 16623 1 1 230 TRP HE1  H  13.133 -25.205 -16.658 1.00 . A A . 230 TRP HE1  1 1 
        4 16624 1 1 230 TRP HE3  H  12.325 -23.538 -11.643 1.00 . A A . 230 TRP HE3  1 1 
        4 16625 1 1 230 TRP HH2  H  10.379 -27.094 -12.983 1.00 . A A . 230 TRP HH2  1 1 
        4 16626 1 1 230 TRP HZ2  H  11.393 -26.893 -15.212 1.00 . A A . 230 TRP HZ2  1 1 
        4 16627 1 1 230 TRP HZ3  H  10.834 -25.452 -11.235 1.00 . A A . 230 TRP HZ3  1 1 
        4 16628 1 1 230 TRP N    N  14.001 -19.505 -13.724 1.00 . A A . 230 TRP N    1 1 
        4 16629 1 1 230 TRP NE1  N  13.137 -24.718 -15.807 1.00 . A A . 230 TRP NE1  1 1 
        4 16630 1 1 230 TRP O    O  11.293 -21.244 -12.291 1.00 . A A . 230 TRP O    1 1 
        4 16631 1 1 231 ASN C    C  10.990 -19.327 -10.084 1.00 . A A . 231 ASN C    1 1 
        4 16632 1 1 231 ASN CA   C  12.290 -20.117  -9.964 1.00 . A A . 231 ASN CA   1 1 
        4 16633 1 1 231 ASN CB   C  13.194 -19.476  -8.909 1.00 . A A . 231 ASN CB   1 1 
        4 16634 1 1 231 ASN CG   C  12.945 -20.032  -7.520 1.00 . A A . 231 ASN CG   1 1 
        4 16635 1 1 231 ASN H    H  13.879 -19.802 -11.327 1.00 . A A . 231 ASN H    1 1 
        4 16636 1 1 231 ASN HA   H  12.058 -21.127  -9.661 1.00 . A A . 231 ASN HA   1 1 
        4 16637 1 1 231 ASN HB2  H  14.226 -19.658  -9.169 1.00 . A A . 231 ASN HB2  1 1 
        4 16638 1 1 231 ASN HB3  H  13.015 -18.411  -8.888 1.00 . A A . 231 ASN HB3  1 1 
        4 16639 1 1 231 ASN HD21 H  10.991 -20.117  -7.877 1.00 . A A . 231 ASN HD21 1 1 
        4 16640 1 1 231 ASN HD22 H  11.493 -20.654  -6.314 1.00 . A A . 231 ASN HD22 1 1 
        4 16641 1 1 231 ASN N    N  12.980 -20.182 -11.248 1.00 . A A . 231 ASN N    1 1 
        4 16642 1 1 231 ASN ND2  N  11.682 -20.294  -7.205 1.00 . A A . 231 ASN ND2  1 1 
        4 16643 1 1 231 ASN O    O   9.971 -19.696  -9.500 1.00 . A A . 231 ASN O    1 1 
        4 16644 1 1 231 ASN OD1  O  13.878 -20.223  -6.740 1.00 . A A . 231 ASN OD1  1 1 
        4 16645 1 1 232 VAL C    C   9.059 -17.850 -12.263 1.00 . A A . 232 VAL C    1 1 
        4 16646 1 1 232 VAL CA   C   9.859 -17.398 -11.046 1.00 . A A . 232 VAL CA   1 1 
        4 16647 1 1 232 VAL CB   C  10.252 -15.920 -11.223 1.00 . A A . 232 VAL CB   1 1 
        4 16648 1 1 232 VAL CG1  C  10.326 -15.560 -12.700 1.00 . A A . 232 VAL CG1  1 1 
        4 16649 1 1 232 VAL CG2  C   9.267 -15.017 -10.495 1.00 . A A . 232 VAL CG2  1 1 
        4 16650 1 1 232 VAL H    H  11.875 -17.997 -11.287 1.00 . A A . 232 VAL H    1 1 
        4 16651 1 1 232 VAL HA   H   9.237 -17.481 -10.167 1.00 . A A . 232 VAL HA   1 1 
        4 16652 1 1 232 VAL HB   H  11.230 -15.773 -10.790 1.00 . A A . 232 VAL HB   1 1 
        4 16653 1 1 232 VAL HG11 H   9.327 -15.438 -13.091 1.00 . A A . 232 VAL HG11 1 1 
        4 16654 1 1 232 VAL HG12 H  10.876 -14.639 -12.819 1.00 . A A . 232 VAL HG12 1 1 
        4 16655 1 1 232 VAL HG13 H  10.827 -16.352 -13.238 1.00 . A A . 232 VAL HG13 1 1 
        4 16656 1 1 232 VAL HG21 H   9.809 -14.238  -9.978 1.00 . A A . 232 VAL HG21 1 1 
        4 16657 1 1 232 VAL HG22 H   8.591 -14.570 -11.210 1.00 . A A . 232 VAL HG22 1 1 
        4 16658 1 1 232 VAL HG23 H   8.704 -15.599  -9.782 1.00 . A A . 232 VAL HG23 1 1 
        4 16659 1 1 232 VAL N    N  11.033 -18.239 -10.847 1.00 . A A . 232 VAL N    1 1 
        4 16660 1 1 232 VAL O    O   7.855 -17.612 -12.349 1.00 . A A . 232 VAL O    1 1 
        4 16661 1 1 233 ARG C    C   8.197 -20.189 -14.110 1.00 . A A . 233 ARG C    1 1 
        4 16662 1 1 233 ARG CA   C   9.090 -18.989 -14.413 1.00 . A A . 233 ARG CA   1 1 
        4 16663 1 1 233 ARG CB   C  10.139 -19.372 -15.458 1.00 . A A . 233 ARG CB   1 1 
        4 16664 1 1 233 ARG CD   C  10.087 -17.017 -16.334 1.00 . A A . 233 ARG CD   1 1 
        4 16665 1 1 233 ARG CG   C  10.967 -18.196 -15.949 1.00 . A A . 233 ARG CG   1 1 
        4 16666 1 1 233 ARG CZ   C   7.768 -16.726 -17.098 1.00 . A A . 233 ARG CZ   1 1 
        4 16667 1 1 233 ARG H    H  10.696 -18.664 -13.074 1.00 . A A . 233 ARG H    1 1 
        4 16668 1 1 233 ARG HA   H   8.479 -18.190 -14.805 1.00 . A A . 233 ARG HA   1 1 
        4 16669 1 1 233 ARG HB2  H  10.810 -20.101 -15.028 1.00 . A A . 233 ARG HB2  1 1 
        4 16670 1 1 233 ARG HB3  H   9.639 -19.812 -16.308 1.00 . A A . 233 ARG HB3  1 1 
        4 16671 1 1 233 ARG HD2  H   9.792 -16.496 -15.435 1.00 . A A . 233 ARG HD2  1 1 
        4 16672 1 1 233 ARG HD3  H  10.656 -16.351 -16.966 1.00 . A A . 233 ARG HD3  1 1 
        4 16673 1 1 233 ARG HE   H   8.917 -18.301 -17.518 1.00 . A A . 233 ARG HE   1 1 
        4 16674 1 1 233 ARG HG2  H  11.639 -17.887 -15.162 1.00 . A A . 233 ARG HG2  1 1 
        4 16675 1 1 233 ARG HG3  H  11.538 -18.505 -16.812 1.00 . A A . 233 ARG HG3  1 1 
        4 16676 1 1 233 ARG HH11 H   8.487 -15.214 -15.968 1.00 . A A . 233 ARG HH11 1 1 
        4 16677 1 1 233 ARG HH12 H   6.854 -15.021 -16.513 1.00 . A A . 233 ARG HH12 1 1 
        4 16678 1 1 233 ARG HH21 H   6.768 -18.059 -18.242 1.00 . A A . 233 ARG HH21 1 1 
        4 16679 1 1 233 ARG HH22 H   5.877 -16.641 -17.806 1.00 . A A . 233 ARG HH22 1 1 
        4 16680 1 1 233 ARG N    N   9.737 -18.504 -13.200 1.00 . A A . 233 ARG N    1 1 
        4 16681 1 1 233 ARG NE   N   8.887 -17.441 -17.051 1.00 . A A . 233 ARG NE   1 1 
        4 16682 1 1 233 ARG NH1  N   7.697 -15.558 -16.475 1.00 . A A . 233 ARG NH1  1 1 
        4 16683 1 1 233 ARG NH2  N   6.718 -17.179 -17.771 1.00 . A A . 233 ARG NH2  1 1 
        4 16684 1 1 233 ARG O    O   7.098 -20.309 -14.651 1.00 . A A . 233 ARG O    1 1 
        4 16685 1 1 234 ILE C    C   6.771 -21.911 -11.933 1.00 . A A . 234 ILE C    1 1 
        4 16686 1 1 234 ILE CA   C   7.923 -22.263 -12.868 1.00 . A A . 234 ILE CA   1 1 
        4 16687 1 1 234 ILE CB   C   8.823 -23.308 -12.184 1.00 . A A . 234 ILE CB   1 1 
        4 16688 1 1 234 ILE CD1  C   7.785 -25.317 -13.352 1.00 . A A . 234 ILE CD1  1 1 
        4 16689 1 1 234 ILE CG1  C   8.077 -24.636 -12.034 1.00 . A A . 234 ILE CG1  1 1 
        4 16690 1 1 234 ILE CG2  C   9.289 -22.800 -10.828 1.00 . A A . 234 ILE CG2  1 1 
        4 16691 1 1 234 ILE H    H   9.560 -20.922 -12.845 1.00 . A A . 234 ILE H    1 1 
        4 16692 1 1 234 ILE HA   H   7.520 -22.699 -13.770 1.00 . A A . 234 ILE HA   1 1 
        4 16693 1 1 234 ILE HB   H   9.694 -23.461 -12.803 1.00 . A A . 234 ILE HB   1 1 
        4 16694 1 1 234 ILE HD11 H   7.911 -24.611 -14.159 1.00 . A A . 234 ILE HD11 1 1 
        4 16695 1 1 234 ILE HD12 H   8.464 -26.146 -13.488 1.00 . A A . 234 ILE HD12 1 1 
        4 16696 1 1 234 ILE HD13 H   6.768 -25.682 -13.351 1.00 . A A . 234 ILE HD13 1 1 
        4 16697 1 1 234 ILE HG12 H   8.670 -25.310 -11.437 1.00 . A A . 234 ILE HG12 1 1 
        4 16698 1 1 234 ILE HG13 H   7.134 -24.456 -11.536 1.00 . A A . 234 ILE HG13 1 1 
        4 16699 1 1 234 ILE HG21 H   8.509 -22.956 -10.097 1.00 . A A . 234 ILE HG21 1 1 
        4 16700 1 1 234 ILE HG22 H  10.175 -23.339 -10.527 1.00 . A A . 234 ILE HG22 1 1 
        4 16701 1 1 234 ILE HG23 H   9.514 -21.747 -10.896 1.00 . A A . 234 ILE HG23 1 1 
        4 16702 1 1 234 ILE N    N   8.678 -21.073 -13.243 1.00 . A A . 234 ILE N    1 1 
        4 16703 1 1 234 ILE O    O   5.692 -22.499 -12.011 1.00 . A A . 234 ILE O    1 1 
        4 16704 1 1 235 TYR C    C   4.996 -19.563 -10.758 1.00 . A A . 235 TYR C    1 1 
        4 16705 1 1 235 TYR CA   C   5.989 -20.516 -10.099 1.00 . A A . 235 TYR CA   1 1 
        4 16706 1 1 235 TYR CB   C   6.641 -19.837  -8.894 1.00 . A A . 235 TYR CB   1 1 
        4 16707 1 1 235 TYR CD1  C   8.143 -21.554  -7.812 1.00 . A A . 235 TYR CD1  1 1 
        4 16708 1 1 235 TYR CD2  C   6.144 -20.930  -6.673 1.00 . A A . 235 TYR CD2  1 1 
        4 16709 1 1 235 TYR CE1  C   8.458 -22.428  -6.789 1.00 . A A . 235 TYR CE1  1 1 
        4 16710 1 1 235 TYR CE2  C   6.453 -21.800  -5.645 1.00 . A A . 235 TYR CE2  1 1 
        4 16711 1 1 235 TYR CG   C   6.983 -20.791  -7.772 1.00 . A A . 235 TYR CG   1 1 
        4 16712 1 1 235 TYR CZ   C   7.610 -22.547  -5.708 1.00 . A A . 235 TYR CZ   1 1 
        4 16713 1 1 235 TYR H    H   7.886 -20.515 -11.036 1.00 . A A . 235 TYR H    1 1 
        4 16714 1 1 235 TYR HA   H   5.458 -21.394  -9.761 1.00 . A A . 235 TYR HA   1 1 
        4 16715 1 1 235 TYR HB2  H   7.555 -19.358  -9.211 1.00 . A A . 235 TYR HB2  1 1 
        4 16716 1 1 235 TYR HB3  H   5.967 -19.090  -8.501 1.00 . A A . 235 TYR HB3  1 1 
        4 16717 1 1 235 TYR HD1  H   8.805 -21.459  -8.660 1.00 . A A . 235 TYR HD1  1 1 
        4 16718 1 1 235 TYR HD2  H   5.238 -20.344  -6.627 1.00 . A A . 235 TYR HD2  1 1 
        4 16719 1 1 235 TYR HE1  H   9.365 -23.013  -6.838 1.00 . A A . 235 TYR HE1  1 1 
        4 16720 1 1 235 TYR HE2  H   5.789 -21.894  -4.798 1.00 . A A . 235 TYR HE2  1 1 
        4 16721 1 1 235 TYR HH   H   8.684 -23.942  -4.935 1.00 . A A . 235 TYR HH   1 1 
        4 16722 1 1 235 TYR N    N   7.006 -20.947 -11.050 1.00 . A A . 235 TYR N    1 1 
        4 16723 1 1 235 TYR O    O   3.842 -19.467 -10.341 1.00 . A A . 235 TYR O    1 1 
        4 16724 1 1 235 TYR OH   O   7.920 -23.416  -4.687 1.00 . A A . 235 TYR OH   1 1 
        4 16725 1 1 236 GLN C    C   3.478 -18.641 -13.234 1.00 . A A . 236 GLN C    1 1 
        4 16726 1 1 236 GLN CA   C   4.607 -17.917 -12.507 1.00 . A A . 236 GLN CA   1 1 
        4 16727 1 1 236 GLN CB   C   5.438 -17.111 -13.507 1.00 . A A . 236 GLN CB   1 1 
        4 16728 1 1 236 GLN CD   C   4.370 -17.164 -15.796 1.00 . A A . 236 GLN CD   1 1 
        4 16729 1 1 236 GLN CG   C   4.600 -16.362 -14.531 1.00 . A A . 236 GLN CG   1 1 
        4 16730 1 1 236 GLN H    H   6.383 -18.983 -12.075 1.00 . A A . 236 GLN H    1 1 
        4 16731 1 1 236 GLN HA   H   4.177 -17.242 -11.783 1.00 . A A . 236 GLN HA   1 1 
        4 16732 1 1 236 GLN HB2  H   6.033 -16.392 -12.965 1.00 . A A . 236 GLN HB2  1 1 
        4 16733 1 1 236 GLN HB3  H   6.096 -17.785 -14.036 1.00 . A A . 236 GLN HB3  1 1 
        4 16734 1 1 236 GLN HE21 H   3.268 -15.695 -16.557 1.00 . A A . 236 GLN HE21 1 1 
        4 16735 1 1 236 GLN HE22 H   3.459 -17.087 -17.561 1.00 . A A . 236 GLN HE22 1 1 
        4 16736 1 1 236 GLN HG2  H   3.642 -16.129 -14.092 1.00 . A A . 236 GLN HG2  1 1 
        4 16737 1 1 236 GLN HG3  H   5.108 -15.445 -14.790 1.00 . A A . 236 GLN HG3  1 1 
        4 16738 1 1 236 GLN N    N   5.454 -18.862 -11.790 1.00 . A A . 236 GLN N    1 1 
        4 16739 1 1 236 GLN NE2  N   3.623 -16.592 -16.733 1.00 . A A . 236 GLN NE2  1 1 
        4 16740 1 1 236 GLN O    O   2.334 -18.182 -13.239 1.00 . A A . 236 GLN O    1 1 
        4 16741 1 1 236 GLN OE1  O   4.859 -18.287 -15.931 1.00 . A A . 236 GLN OE1  1 1 
        4 16742 1 1 237 LEU C    C   1.783 -21.153 -13.627 1.00 . A A . 237 LEU C    1 1 
        4 16743 1 1 237 LEU CA   C   2.818 -20.561 -14.577 1.00 . A A . 237 LEU CA   1 1 
        4 16744 1 1 237 LEU CB   C   3.508 -21.679 -15.360 1.00 . A A . 237 LEU CB   1 1 
        4 16745 1 1 237 LEU CD1  C   1.565 -22.465 -16.734 1.00 . A A . 237 LEU CD1  1 1 
        4 16746 1 1 237 LEU CD2  C   3.052 -20.650 -17.600 1.00 . A A . 237 LEU CD2  1 1 
        4 16747 1 1 237 LEU CG   C   2.987 -21.928 -16.776 1.00 . A A . 237 LEU CG   1 1 
        4 16748 1 1 237 LEU H    H   4.732 -20.088 -13.807 1.00 . A A . 237 LEU H    1 1 
        4 16749 1 1 237 LEU HA   H   2.317 -19.903 -15.271 1.00 . A A . 237 LEU HA   1 1 
        4 16750 1 1 237 LEU HB2  H   4.556 -21.435 -15.432 1.00 . A A . 237 LEU HB2  1 1 
        4 16751 1 1 237 LEU HB3  H   3.392 -22.595 -14.798 1.00 . A A . 237 LEU HB3  1 1 
        4 16752 1 1 237 LEU HD11 H   1.199 -22.594 -17.742 1.00 . A A . 237 LEU HD11 1 1 
        4 16753 1 1 237 LEU HD12 H   0.931 -21.766 -16.208 1.00 . A A . 237 LEU HD12 1 1 
        4 16754 1 1 237 LEU HD13 H   1.554 -23.416 -16.222 1.00 . A A . 237 LEU HD13 1 1 
        4 16755 1 1 237 LEU HD21 H   2.268 -19.978 -17.285 1.00 . A A . 237 LEU HD21 1 1 
        4 16756 1 1 237 LEU HD22 H   2.923 -20.890 -18.646 1.00 . A A . 237 LEU HD22 1 1 
        4 16757 1 1 237 LEU HD23 H   4.012 -20.177 -17.454 1.00 . A A . 237 LEU HD23 1 1 
        4 16758 1 1 237 LEU HG   H   3.609 -22.670 -17.257 1.00 . A A . 237 LEU HG   1 1 
        4 16759 1 1 237 LEU N    N   3.805 -19.773 -13.846 1.00 . A A . 237 LEU N    1 1 
        4 16760 1 1 237 LEU O    O   0.590 -21.185 -13.931 1.00 . A A . 237 LEU O    1 1 
        4 16761 1 1 238 LYS C    C   0.554 -21.130 -10.758 1.00 . A A . 238 LYS C    1 1 
        4 16762 1 1 238 LYS CA   C   1.360 -22.209 -11.474 1.00 . A A . 238 LYS CA   1 1 
        4 16763 1 1 238 LYS CB   C   2.170 -23.015 -10.456 1.00 . A A . 238 LYS CB   1 1 
        4 16764 1 1 238 LYS CD   C   1.662 -25.437 -10.887 1.00 . A A . 238 LYS CD   1 1 
        4 16765 1 1 238 LYS CE   C   1.561 -25.959  -9.462 1.00 . A A . 238 LYS CE   1 1 
        4 16766 1 1 238 LYS CG   C   2.697 -24.331 -11.003 1.00 . A A . 238 LYS CG   1 1 
        4 16767 1 1 238 LYS H    H   3.207 -21.567 -12.286 1.00 . A A . 238 LYS H    1 1 
        4 16768 1 1 238 LYS HA   H   0.679 -22.872 -11.985 1.00 . A A . 238 LYS HA   1 1 
        4 16769 1 1 238 LYS HB2  H   3.012 -22.421 -10.132 1.00 . A A . 238 LYS HB2  1 1 
        4 16770 1 1 238 LYS HB3  H   1.542 -23.229  -9.603 1.00 . A A . 238 LYS HB3  1 1 
        4 16771 1 1 238 LYS HD2  H   0.699 -25.050 -11.186 1.00 . A A . 238 LYS HD2  1 1 
        4 16772 1 1 238 LYS HD3  H   1.943 -26.251 -11.541 1.00 . A A . 238 LYS HD3  1 1 
        4 16773 1 1 238 LYS HE2  H   2.129 -26.873  -9.387 1.00 . A A . 238 LYS HE2  1 1 
        4 16774 1 1 238 LYS HE3  H   1.976 -25.221  -8.792 1.00 . A A . 238 LYS HE3  1 1 
        4 16775 1 1 238 LYS HG2  H   2.954 -24.201 -12.043 1.00 . A A . 238 LYS HG2  1 1 
        4 16776 1 1 238 LYS HG3  H   3.578 -24.615 -10.445 1.00 . A A . 238 LYS HG3  1 1 
        4 16777 1 1 238 LYS HZ1  H  -0.488 -25.560  -9.544 1.00 . A A . 238 LYS HZ1  1 1 
        4 16778 1 1 238 LYS HZ2  H   0.039 -26.129  -8.041 1.00 . A A . 238 LYS HZ2  1 1 
        4 16779 1 1 238 LYS HZ3  H  -0.117 -27.199  -9.343 1.00 . A A . 238 LYS HZ3  1 1 
        4 16780 1 1 238 LYS N    N   2.246 -21.620 -12.472 1.00 . A A . 238 LYS N    1 1 
        4 16781 1 1 238 LYS NZ   N   0.150 -26.231  -9.070 1.00 . A A . 238 LYS NZ   1 1 
        4 16782 1 1 238 LYS O    O  -0.608 -21.338 -10.407 1.00 . A A . 238 LYS O    1 1 
        4 16783 1 1 239 LYS C    C  -0.488 -18.186 -10.801 1.00 . A A . 239 LYS C    1 1 
        4 16784 1 1 239 LYS CA   C   0.517 -18.862  -9.874 1.00 . A A . 239 LYS CA   1 1 
        4 16785 1 1 239 LYS CB   C   1.553 -17.842  -9.396 1.00 . A A . 239 LYS CB   1 1 
        4 16786 1 1 239 LYS CD   C   2.394 -19.392  -7.608 1.00 . A A . 239 LYS CD   1 1 
        4 16787 1 1 239 LYS CE   C   1.392 -20.136  -6.738 1.00 . A A . 239 LYS CE   1 1 
        4 16788 1 1 239 LYS CG   C   1.917 -17.986  -7.929 1.00 . A A . 239 LYS CG   1 1 
        4 16789 1 1 239 LYS H    H   2.103 -19.870 -10.848 1.00 . A A . 239 LYS H    1 1 
        4 16790 1 1 239 LYS HA   H  -0.009 -19.256  -9.018 1.00 . A A . 239 LYS HA   1 1 
        4 16791 1 1 239 LYS HB2  H   2.452 -17.959  -9.982 1.00 . A A . 239 LYS HB2  1 1 
        4 16792 1 1 239 LYS HB3  H   1.159 -16.848  -9.552 1.00 . A A . 239 LYS HB3  1 1 
        4 16793 1 1 239 LYS HD2  H   2.526 -19.938  -8.531 1.00 . A A . 239 LYS HD2  1 1 
        4 16794 1 1 239 LYS HD3  H   3.338 -19.332  -7.085 1.00 . A A . 239 LYS HD3  1 1 
        4 16795 1 1 239 LYS HE2  H   1.167 -19.531  -5.874 1.00 . A A . 239 LYS HE2  1 1 
        4 16796 1 1 239 LYS HE3  H   0.490 -20.298  -7.309 1.00 . A A . 239 LYS HE3  1 1 
        4 16797 1 1 239 LYS HG2  H   2.706 -17.287  -7.693 1.00 . A A . 239 LYS HG2  1 1 
        4 16798 1 1 239 LYS HG3  H   1.046 -17.765  -7.328 1.00 . A A . 239 LYS HG3  1 1 
        4 16799 1 1 239 LYS HZ1  H   2.743 -21.311  -5.662 1.00 . A A . 239 LYS HZ1  1 1 
        4 16800 1 1 239 LYS HZ2  H   2.215 -22.021  -7.103 1.00 . A A . 239 LYS HZ2  1 1 
        4 16801 1 1 239 LYS HZ3  H   1.188 -21.970  -5.760 1.00 . A A . 239 LYS HZ3  1 1 
        4 16802 1 1 239 LYS N    N   1.177 -19.976 -10.545 1.00 . A A . 239 LYS N    1 1 
        4 16803 1 1 239 LYS NZ   N   1.921 -21.452  -6.284 1.00 . A A . 239 LYS NZ   1 1 
        4 16804 1 1 239 LYS O    O  -1.565 -17.774 -10.370 1.00 . A A . 239 LYS O    1 1 
        4 16805 1 1 240 ASP C    C  -2.353 -18.159 -13.119 1.00 . A A . 240 ASP C    1 1 
        4 16806 1 1 240 ASP CA   C  -1.002 -17.453 -13.064 1.00 . A A . 240 ASP CA   1 1 
        4 16807 1 1 240 ASP CB   C  -0.343 -17.478 -14.444 1.00 . A A . 240 ASP CB   1 1 
        4 16808 1 1 240 ASP CG   C  -1.328 -17.193 -15.561 1.00 . A A . 240 ASP CG   1 1 
        4 16809 1 1 240 ASP H    H   0.742 -18.425 -12.358 1.00 . A A . 240 ASP H    1 1 
        4 16810 1 1 240 ASP HA   H  -1.158 -16.427 -12.768 1.00 . A A . 240 ASP HA   1 1 
        4 16811 1 1 240 ASP HB2  H   0.436 -16.730 -14.478 1.00 . A A . 240 ASP HB2  1 1 
        4 16812 1 1 240 ASP HB3  H   0.091 -18.452 -14.611 1.00 . A A . 240 ASP HB3  1 1 
        4 16813 1 1 240 ASP N    N  -0.130 -18.077 -12.076 1.00 . A A . 240 ASP N    1 1 
        4 16814 1 1 240 ASP O    O  -3.391 -17.522 -13.301 1.00 . A A . 240 ASP O    1 1 
        4 16815 1 1 240 ASP OD1  O  -2.034 -16.166 -15.481 1.00 . A A . 240 ASP OD1  1 1 
        4 16816 1 1 240 ASP OD2  O  -1.393 -17.997 -16.514 1.00 . A A . 240 ASP OD2  1 1 
        4 16817 1 1 241 ASP C    C  -4.138 -20.429 -11.593 1.00 . A A . 241 ASP C    1 1 
        4 16818 1 1 241 ASP CA   C  -3.556 -20.271 -12.994 1.00 . A A . 241 ASP CA   1 1 
        4 16819 1 1 241 ASP CB   C  -3.281 -21.647 -13.604 1.00 . A A . 241 ASP CB   1 1 
        4 16820 1 1 241 ASP CG   C  -2.914 -21.567 -15.072 1.00 . A A . 241 ASP CG   1 1 
        4 16821 1 1 241 ASP H    H  -1.473 -19.929 -12.821 1.00 . A A . 241 ASP H    1 1 
        4 16822 1 1 241 ASP HA   H  -4.272 -19.751 -13.612 1.00 . A A . 241 ASP HA   1 1 
        4 16823 1 1 241 ASP HB2  H  -2.464 -22.112 -13.072 1.00 . A A . 241 ASP HB2  1 1 
        4 16824 1 1 241 ASP HB3  H  -4.165 -22.260 -13.505 1.00 . A A . 241 ASP HB3  1 1 
        4 16825 1 1 241 ASP N    N  -2.332 -19.478 -12.962 1.00 . A A . 241 ASP N    1 1 
        4 16826 1 1 241 ASP O    O  -5.303 -20.791 -11.431 1.00 . A A . 241 ASP O    1 1 
        4 16827 1 1 241 ASP OD1  O  -3.329 -20.593 -15.736 1.00 . A A . 241 ASP OD1  1 1 
        4 16828 1 1 241 ASP OD2  O  -2.211 -22.477 -15.558 1.00 . A A . 241 ASP OD2  1 1 
        4 16829 1 1 242 ALA C    C  -3.644 -18.924  -8.479 1.00 . A A . 242 ALA C    1 1 
        4 16830 1 1 242 ALA CA   C  -3.752 -20.266  -9.196 1.00 . A A . 242 ALA CA   1 1 
        4 16831 1 1 242 ALA CB   C  -2.933 -21.322  -8.470 1.00 . A A . 242 ALA CB   1 1 
        4 16832 1 1 242 ALA H    H  -2.401 -19.871 -10.776 1.00 . A A . 242 ALA H    1 1 
        4 16833 1 1 242 ALA HA   H  -4.785 -20.582  -9.194 1.00 . A A . 242 ALA HA   1 1 
        4 16834 1 1 242 ALA HB1  H  -3.136 -22.292  -8.900 1.00 . A A . 242 ALA HB1  1 1 
        4 16835 1 1 242 ALA HB2  H  -1.882 -21.096  -8.571 1.00 . A A . 242 ALA HB2  1 1 
        4 16836 1 1 242 ALA HB3  H  -3.201 -21.329  -7.424 1.00 . A A . 242 ALA HB3  1 1 
        4 16837 1 1 242 ALA N    N  -3.318 -20.155 -10.583 1.00 . A A . 242 ALA N    1 1 
        4 16838 1 1 242 ALA O    O  -4.606 -18.159  -8.429 1.00 . A A . 242 ALA O    1 1 
        4 16839 1 1 243 GLN C    C  -1.625 -16.349  -8.130 1.00 . A A . 243 GLN C    1 1 
        4 16840 1 1 243 GLN CA   C  -2.236 -17.399  -7.209 1.00 . A A . 243 GLN CA   1 1 
        4 16841 1 1 243 GLN CB   C  -1.319 -17.637  -6.008 1.00 . A A . 243 GLN CB   1 1 
        4 16842 1 1 243 GLN CD   C  -2.302 -19.254  -4.334 1.00 . A A . 243 GLN CD   1 1 
        4 16843 1 1 243 GLN CG   C  -2.066 -17.801  -4.694 1.00 . A A . 243 GLN CG   1 1 
        4 16844 1 1 243 GLN H    H  -1.740 -19.299  -7.998 1.00 . A A . 243 GLN H    1 1 
        4 16845 1 1 243 GLN HA   H  -3.190 -17.038  -6.855 1.00 . A A . 243 GLN HA   1 1 
        4 16846 1 1 243 GLN HB2  H  -0.742 -18.533  -6.183 1.00 . A A . 243 GLN HB2  1 1 
        4 16847 1 1 243 GLN HB3  H  -0.646 -16.798  -5.912 1.00 . A A . 243 GLN HB3  1 1 
        4 16848 1 1 243 GLN HE21 H  -0.864 -19.174  -2.963 1.00 . A A . 243 GLN HE21 1 1 
        4 16849 1 1 243 GLN HE22 H  -1.664 -20.696  -3.125 1.00 . A A . 243 GLN HE22 1 1 
        4 16850 1 1 243 GLN HG2  H  -1.488 -17.340  -3.907 1.00 . A A . 243 GLN HG2  1 1 
        4 16851 1 1 243 GLN HG3  H  -3.022 -17.305  -4.775 1.00 . A A . 243 GLN HG3  1 1 
        4 16852 1 1 243 GLN N    N  -2.468 -18.648  -7.925 1.00 . A A . 243 GLN N    1 1 
        4 16853 1 1 243 GLN NE2  N  -1.532 -19.760  -3.378 1.00 . A A . 243 GLN NE2  1 1 
        4 16854 1 1 243 GLN O    O  -0.412 -16.145  -8.138 1.00 . A A . 243 GLN O    1 1 
        4 16855 1 1 243 GLN OE1  O  -3.167 -19.915  -4.909 1.00 . A A . 243 GLN OE1  1 1 
        4 16856 1 1 244 GLY C    C  -3.041 -14.279 -10.855 1.00 . A A . 244 GLY C    1 1 
        4 16857 1 1 244 GLY CA   C  -2.000 -14.662  -9.822 1.00 . A A . 244 GLY CA   1 1 
        4 16858 1 1 244 GLY H    H  -3.432 -15.888  -8.858 1.00 . A A . 244 GLY H    1 1 
        4 16859 1 1 244 GLY HA2  H  -1.730 -13.784  -9.255 1.00 . A A . 244 GLY HA2  1 1 
        4 16860 1 1 244 GLY HA3  H  -1.122 -15.033 -10.332 1.00 . A A . 244 GLY HA3  1 1 
        4 16861 1 1 244 GLY N    N  -2.475 -15.683  -8.907 1.00 . A A . 244 GLY N    1 1 
        4 16862 1 1 244 GLY O    O  -4.159 -13.899 -10.508 1.00 . A A . 244 GLY O    1 1 
        4 16863 1 1 245 ARG C    C  -3.894 -12.542 -13.214 1.00 . A A . 245 ARG C    1 1 
        4 16864 1 1 245 ARG CA   C  -3.583 -14.036 -13.215 1.00 . A A . 245 ARG CA   1 1 
        4 16865 1 1 245 ARG CB   C  -4.880 -14.838 -13.094 1.00 . A A . 245 ARG CB   1 1 
        4 16866 1 1 245 ARG CD   C  -6.725 -14.613 -14.786 1.00 . A A . 245 ARG CD   1 1 
        4 16867 1 1 245 ARG CG   C  -5.426 -15.318 -14.429 1.00 . A A . 245 ARG CG   1 1 
        4 16868 1 1 245 ARG CZ   C  -8.820 -15.096 -15.977 1.00 . A A . 245 ARG CZ   1 1 
        4 16869 1 1 245 ARG H    H  -1.768 -14.687 -12.342 1.00 . A A . 245 ARG H    1 1 
        4 16870 1 1 245 ARG HA   H  -3.098 -14.290 -14.146 1.00 . A A . 245 ARG HA   1 1 
        4 16871 1 1 245 ARG HB2  H  -4.698 -15.703 -12.473 1.00 . A A . 245 ARG HB2  1 1 
        4 16872 1 1 245 ARG HB3  H  -5.629 -14.219 -12.625 1.00 . A A . 245 ARG HB3  1 1 
        4 16873 1 1 245 ARG HD2  H  -7.243 -14.358 -13.874 1.00 . A A . 245 ARG HD2  1 1 
        4 16874 1 1 245 ARG HD3  H  -6.490 -13.711 -15.331 1.00 . A A . 245 ARG HD3  1 1 
        4 16875 1 1 245 ARG HE   H  -7.248 -16.321 -15.894 1.00 . A A . 245 ARG HE   1 1 
        4 16876 1 1 245 ARG HG2  H  -4.696 -15.117 -15.199 1.00 . A A . 245 ARG HG2  1 1 
        4 16877 1 1 245 ARG HG3  H  -5.607 -16.381 -14.371 1.00 . A A . 245 ARG HG3  1 1 
        4 16878 1 1 245 ARG HH11 H  -8.767 -13.306 -15.042 1.00 . A A . 245 ARG HH11 1 1 
        4 16879 1 1 245 ARG HH12 H -10.239 -13.659 -15.886 1.00 . A A . 245 ARG HH12 1 1 
        4 16880 1 1 245 ARG HH21 H  -9.180 -16.797 -17.009 1.00 . A A . 245 ARG HH21 1 1 
        4 16881 1 1 245 ARG HH22 H -10.473 -15.645 -17.003 1.00 . A A . 245 ARG HH22 1 1 
        4 16882 1 1 245 ARG N    N  -2.673 -14.378 -12.128 1.00 . A A . 245 ARG N    1 1 
        4 16883 1 1 245 ARG NE   N  -7.595 -15.451 -15.606 1.00 . A A . 245 ARG NE   1 1 
        4 16884 1 1 245 ARG NH1  N  -9.316 -13.924 -15.604 1.00 . A A . 245 ARG NH1  1 1 
        4 16885 1 1 245 ARG NH2  N  -9.551 -15.913 -16.725 1.00 . A A . 245 ARG NH2  1 1 
        4 16886 1 1 245 ARG O    O  -4.993 -12.125 -13.581 1.00 . A A . 245 ARG O    1 1 
        4 16887 1 1 246 THR C    C  -1.795  -9.575 -13.115 1.00 . A A . 246 THR C    1 1 
        4 16888 1 1 246 THR CA   C  -3.088 -10.294 -12.748 1.00 . A A . 246 THR CA   1 1 
        4 16889 1 1 246 THR CB   C  -3.540  -9.830 -11.350 1.00 . A A . 246 THR CB   1 1 
        4 16890 1 1 246 THR CG2  C  -5.058  -9.806 -11.253 1.00 . A A . 246 THR CG2  1 1 
        4 16891 1 1 246 THR H    H  -2.065 -12.132 -12.518 1.00 . A A . 246 THR H    1 1 
        4 16892 1 1 246 THR HA   H  -3.854 -10.022 -13.460 1.00 . A A . 246 THR HA   1 1 
        4 16893 1 1 246 THR HB   H  -3.168  -8.829 -11.182 1.00 . A A . 246 THR HB   1 1 
        4 16894 1 1 246 THR HG1  H  -2.276 -10.267  -9.901 1.00 . A A . 246 THR HG1  1 1 
        4 16895 1 1 246 THR HG21 H  -5.464  -9.252 -12.087 1.00 . A A . 246 THR HG21 1 1 
        4 16896 1 1 246 THR HG22 H  -5.352  -9.331 -10.329 1.00 . A A . 246 THR HG22 1 1 
        4 16897 1 1 246 THR HG23 H  -5.436 -10.817 -11.275 1.00 . A A . 246 THR HG23 1 1 
        4 16898 1 1 246 THR N    N  -2.918 -11.740 -12.798 1.00 . A A . 246 THR N    1 1 
        4 16899 1 1 246 THR O    O  -1.808  -8.590 -13.854 1.00 . A A . 246 THR O    1 1 
        4 16900 1 1 246 THR OG1  O  -3.007 -10.702 -10.348 1.00 . A A . 246 THR OG1  1 1 
        4 16901 1 1 247 LEU C    C   0.809  -9.237 -14.365 1.00 . A A . 247 LEU C    1 1 
        4 16902 1 1 247 LEU CA   C   0.625  -9.479 -12.870 1.00 . A A . 247 LEU CA   1 1 
        4 16903 1 1 247 LEU CB   C   1.741 -10.386 -12.348 1.00 . A A . 247 LEU CB   1 1 
        4 16904 1 1 247 LEU CD1  C   3.313 -12.300 -12.734 1.00 . A A . 247 LEU CD1  1 1 
        4 16905 1 1 247 LEU CD2  C   0.846 -12.650 -12.944 1.00 . A A . 247 LEU CD2  1 1 
        4 16906 1 1 247 LEU CG   C   1.991 -11.668 -13.142 1.00 . A A . 247 LEU CG   1 1 
        4 16907 1 1 247 LEU H    H  -0.731 -10.860 -12.014 1.00 . A A . 247 LEU H    1 1 
        4 16908 1 1 247 LEU HA   H   0.672  -8.531 -12.355 1.00 . A A . 247 LEU HA   1 1 
        4 16909 1 1 247 LEU HB2  H   2.657  -9.815 -12.345 1.00 . A A . 247 LEU HB2  1 1 
        4 16910 1 1 247 LEU HB3  H   1.491 -10.666 -11.334 1.00 . A A . 247 LEU HB3  1 1 
        4 16911 1 1 247 LEU HD11 H   3.386 -12.318 -11.657 1.00 . A A . 247 LEU HD11 1 1 
        4 16912 1 1 247 LEU HD12 H   4.129 -11.721 -13.141 1.00 . A A . 247 LEU HD12 1 1 
        4 16913 1 1 247 LEU HD13 H   3.363 -13.309 -13.116 1.00 . A A . 247 LEU HD13 1 1 
        4 16914 1 1 247 LEU HD21 H   0.058 -12.430 -13.649 1.00 . A A . 247 LEU HD21 1 1 
        4 16915 1 1 247 LEU HD22 H   0.463 -12.559 -11.938 1.00 . A A . 247 LEU HD22 1 1 
        4 16916 1 1 247 LEU HD23 H   1.202 -13.657 -13.105 1.00 . A A . 247 LEU HD23 1 1 
        4 16917 1 1 247 LEU HG   H   2.048 -11.427 -14.195 1.00 . A A . 247 LEU HG   1 1 
        4 16918 1 1 247 LEU N    N  -0.678 -10.074 -12.596 1.00 . A A . 247 LEU N    1 1 
        4 16919 1 1 247 LEU O    O   1.445  -8.264 -14.772 1.00 . A A . 247 LEU O    1 1 
        4 16920 1 1 248 ARG C    C  -0.632  -8.967 -17.157 1.00 . A A . 248 ARG C    1 1 
        4 16921 1 1 248 ARG CA   C   0.349 -10.008 -16.627 1.00 . A A . 248 ARG CA   1 1 
        4 16922 1 1 248 ARG CB   C   0.082 -11.361 -17.290 1.00 . A A . 248 ARG CB   1 1 
        4 16923 1 1 248 ARG CD   C  -0.986 -13.390 -16.261 1.00 . A A . 248 ARG CD   1 1 
        4 16924 1 1 248 ARG CG   C  -1.221 -12.008 -16.850 1.00 . A A . 248 ARG CG   1 1 
        4 16925 1 1 248 ARG CZ   C  -1.014 -14.809 -18.269 1.00 . A A . 248 ARG CZ   1 1 
        4 16926 1 1 248 ARG H    H  -0.246 -10.881 -14.792 1.00 . A A . 248 ARG H    1 1 
        4 16927 1 1 248 ARG HA   H   1.354  -9.693 -16.864 1.00 . A A . 248 ARG HA   1 1 
        4 16928 1 1 248 ARG HB2  H   0.046 -11.223 -18.360 1.00 . A A . 248 ARG HB2  1 1 
        4 16929 1 1 248 ARG HB3  H   0.892 -12.033 -17.048 1.00 . A A . 248 ARG HB3  1 1 
        4 16930 1 1 248 ARG HD2  H  -0.336 -13.296 -15.404 1.00 . A A . 248 ARG HD2  1 1 
        4 16931 1 1 248 ARG HD3  H  -1.935 -13.800 -15.950 1.00 . A A . 248 ARG HD3  1 1 
        4 16932 1 1 248 ARG HE   H   0.570 -14.538 -17.087 1.00 . A A . 248 ARG HE   1 1 
        4 16933 1 1 248 ARG HG2  H  -1.687 -11.385 -16.101 1.00 . A A . 248 ARG HG2  1 1 
        4 16934 1 1 248 ARG HG3  H  -1.874 -12.097 -17.705 1.00 . A A . 248 ARG HG3  1 1 
        4 16935 1 1 248 ARG HH11 H  -2.762 -13.885 -17.857 1.00 . A A . 248 ARG HH11 1 1 
        4 16936 1 1 248 ARG HH12 H  -2.768 -14.888 -19.269 1.00 . A A . 248 ARG HH12 1 1 
        4 16937 1 1 248 ARG HH21 H   0.574 -15.862 -18.945 1.00 . A A . 248 ARG HH21 1 1 
        4 16938 1 1 248 ARG HH22 H  -0.870 -16.012 -19.887 1.00 . A A . 248 ARG HH22 1 1 
        4 16939 1 1 248 ARG N    N   0.248 -10.126 -15.177 1.00 . A A . 248 ARG N    1 1 
        4 16940 1 1 248 ARG NE   N  -0.370 -14.298 -17.225 1.00 . A A . 248 ARG NE   1 1 
        4 16941 1 1 248 ARG NH1  N  -2.286 -14.502 -18.482 1.00 . A A . 248 ARG NH1  1 1 
        4 16942 1 1 248 ARG NH2  N  -0.385 -15.628 -19.102 1.00 . A A . 248 ARG NH2  1 1 
        4 16943 1 1 248 ARG O    O  -0.325  -8.233 -18.096 1.00 . A A . 248 ARG O    1 1 
        4 16944 1 1 249 ASP C    C  -2.687  -6.640 -16.211 1.00 . A A . 249 ASP C    1 1 
        4 16945 1 1 249 ASP CA   C  -2.839  -7.960 -16.961 1.00 . A A . 249 ASP CA   1 1 
        4 16946 1 1 249 ASP CB   C  -4.231  -8.542 -16.716 1.00 . A A . 249 ASP CB   1 1 
        4 16947 1 1 249 ASP CG   C  -4.552  -9.689 -17.655 1.00 . A A . 249 ASP CG   1 1 
        4 16948 1 1 249 ASP H    H  -1.997  -9.523 -15.807 1.00 . A A . 249 ASP H    1 1 
        4 16949 1 1 249 ASP HA   H  -2.716  -7.775 -18.017 1.00 . A A . 249 ASP HA   1 1 
        4 16950 1 1 249 ASP HB2  H  -4.289  -8.906 -15.701 1.00 . A A . 249 ASP HB2  1 1 
        4 16951 1 1 249 ASP HB3  H  -4.969  -7.767 -16.859 1.00 . A A . 249 ASP HB3  1 1 
        4 16952 1 1 249 ASP N    N  -1.812  -8.911 -16.550 1.00 . A A . 249 ASP N    1 1 
        4 16953 1 1 249 ASP O    O  -3.487  -5.720 -16.384 1.00 . A A . 249 ASP O    1 1 
        4 16954 1 1 249 ASP OD1  O  -4.324  -9.539 -18.873 1.00 . A A . 249 ASP OD1  1 1 
        4 16955 1 1 249 ASP OD2  O  -5.031 -10.736 -17.171 1.00 . A A . 249 ASP OD2  1 1 
        4 16956 1 1 250 VAL C    C  -0.240  -4.551 -15.188 1.00 . A A . 250 VAL C    1 1 
        4 16957 1 1 250 VAL CA   C  -1.400  -5.347 -14.600 1.00 . A A . 250 VAL CA   1 1 
        4 16958 1 1 250 VAL CB   C  -1.086  -5.681 -13.129 1.00 . A A . 250 VAL CB   1 1 
        4 16959 1 1 250 VAL CG1  C  -0.506  -4.468 -12.418 1.00 . A A . 250 VAL CG1  1 1 
        4 16960 1 1 250 VAL CG2  C  -2.334  -6.180 -12.418 1.00 . A A . 250 VAL CG2  1 1 
        4 16961 1 1 250 VAL H    H  -1.053  -7.320 -15.281 1.00 . A A . 250 VAL H    1 1 
        4 16962 1 1 250 VAL HA   H  -2.292  -4.737 -14.625 1.00 . A A . 250 VAL HA   1 1 
        4 16963 1 1 250 VAL HB   H  -0.347  -6.469 -13.111 1.00 . A A . 250 VAL HB   1 1 
        4 16964 1 1 250 VAL HG11 H  -0.535  -4.630 -11.350 1.00 . A A . 250 VAL HG11 1 1 
        4 16965 1 1 250 VAL HG12 H   0.517  -4.321 -12.733 1.00 . A A . 250 VAL HG12 1 1 
        4 16966 1 1 250 VAL HG13 H  -1.089  -3.593 -12.665 1.00 . A A . 250 VAL HG13 1 1 
        4 16967 1 1 250 VAL HG21 H  -2.742  -5.387 -11.810 1.00 . A A . 250 VAL HG21 1 1 
        4 16968 1 1 250 VAL HG22 H  -3.068  -6.486 -13.150 1.00 . A A . 250 VAL HG22 1 1 
        4 16969 1 1 250 VAL HG23 H  -2.080  -7.022 -11.791 1.00 . A A . 250 VAL HG23 1 1 
        4 16970 1 1 250 VAL N    N  -1.656  -6.554 -15.376 1.00 . A A . 250 VAL N    1 1 
        4 16971 1 1 250 VAL O    O  -0.171  -3.332 -15.038 1.00 . A A . 250 VAL O    1 1 
        4 16972 1 1 251 GLY C    C   1.702  -4.494 -17.968 1.00 . A A . 251 GLY C    1 1 
        4 16973 1 1 251 GLY CA   C   1.816  -4.593 -16.460 1.00 . A A . 251 GLY CA   1 1 
        4 16974 1 1 251 GLY H    H   0.564  -6.221 -15.946 1.00 . A A . 251 GLY H    1 1 
        4 16975 1 1 251 GLY HA2  H   1.902  -3.598 -16.050 1.00 . A A . 251 GLY HA2  1 1 
        4 16976 1 1 251 GLY HA3  H   2.707  -5.151 -16.214 1.00 . A A . 251 GLY HA3  1 1 
        4 16977 1 1 251 GLY N    N   0.671  -5.250 -15.858 1.00 . A A . 251 GLY N    1 1 
        4 16978 1 1 251 GLY O    O   2.595  -3.967 -18.631 1.00 . A A . 251 GLY O    1 1 
        4 16979 1 1 252 GLU C    C  -0.863  -4.150 -20.291 1.00 . A A . 252 GLU C    1 1 
        4 16980 1 1 252 GLU CA   C   0.376  -4.973 -19.952 1.00 . A A . 252 GLU CA   1 1 
        4 16981 1 1 252 GLU CB   C   0.223  -6.394 -20.498 1.00 . A A . 252 GLU CB   1 1 
        4 16982 1 1 252 GLU CD   C  -1.322  -8.343 -20.939 1.00 . A A . 252 GLU CD   1 1 
        4 16983 1 1 252 GLU CG   C  -1.209  -6.902 -20.479 1.00 . A A . 252 GLU CG   1 1 
        4 16984 1 1 252 GLU H    H  -0.074  -5.412 -17.931 1.00 . A A . 252 GLU H    1 1 
        4 16985 1 1 252 GLU HA   H   1.237  -4.512 -20.412 1.00 . A A . 252 GLU HA   1 1 
        4 16986 1 1 252 GLU HB2  H   0.578  -6.416 -21.518 1.00 . A A . 252 GLU HB2  1 1 
        4 16987 1 1 252 GLU HB3  H   0.828  -7.062 -19.902 1.00 . A A . 252 GLU HB3  1 1 
        4 16988 1 1 252 GLU HG2  H  -1.589  -6.831 -19.471 1.00 . A A . 252 GLU HG2  1 1 
        4 16989 1 1 252 GLU HG3  H  -1.805  -6.283 -21.133 1.00 . A A . 252 GLU HG3  1 1 
        4 16990 1 1 252 GLU N    N   0.601  -5.004 -18.512 1.00 . A A . 252 GLU N    1 1 
        4 16991 1 1 252 GLU O    O  -0.944  -3.540 -21.358 1.00 . A A . 252 GLU O    1 1 
        4 16992 1 1 252 GLU OE1  O  -0.271  -8.987 -21.137 1.00 . A A . 252 GLU OE1  1 1 
        4 16993 1 1 252 GLU OE2  O  -2.462  -8.826 -21.101 1.00 . A A . 252 GLU OE2  1 1 
        4 16994 1 1 253 LEU C    C  -2.982  -2.017 -18.921 1.00 . A A . 253 LEU C    1 1 
        4 16995 1 1 253 LEU CA   C  -3.063  -3.391 -19.578 1.00 . A A . 253 LEU CA   1 1 
        4 16996 1 1 253 LEU CB   C  -4.251  -4.170 -19.011 1.00 . A A . 253 LEU CB   1 1 
        4 16997 1 1 253 LEU CD1  C  -6.473  -5.248 -19.439 1.00 . A A . 253 LEU CD1  1 1 
        4 16998 1 1 253 LEU CD2  C  -6.235  -2.764 -19.620 1.00 . A A . 253 LEU CD2  1 1 
        4 16999 1 1 253 LEU CG   C  -5.545  -4.106 -19.822 1.00 . A A . 253 LEU CG   1 1 
        4 17000 1 1 253 LEU H    H  -1.705  -4.644 -18.547 1.00 . A A . 253 LEU H    1 1 
        4 17001 1 1 253 LEU HA   H  -3.203  -3.261 -20.641 1.00 . A A . 253 LEU HA   1 1 
        4 17002 1 1 253 LEU HB2  H  -3.960  -5.207 -18.934 1.00 . A A . 253 LEU HB2  1 1 
        4 17003 1 1 253 LEU HB3  H  -4.459  -3.783 -18.023 1.00 . A A . 253 LEU HB3  1 1 
        4 17004 1 1 253 LEU HD11 H  -6.534  -5.317 -18.364 1.00 . A A . 253 LEU HD11 1 1 
        4 17005 1 1 253 LEU HD12 H  -6.088  -6.174 -19.838 1.00 . A A . 253 LEU HD12 1 1 
        4 17006 1 1 253 LEU HD13 H  -7.457  -5.063 -19.845 1.00 . A A . 253 LEU HD13 1 1 
        4 17007 1 1 253 LEU HD21 H  -5.957  -2.093 -20.419 1.00 . A A . 253 LEU HD21 1 1 
        4 17008 1 1 253 LEU HD22 H  -5.930  -2.342 -18.673 1.00 . A A . 253 LEU HD22 1 1 
        4 17009 1 1 253 LEU HD23 H  -7.306  -2.906 -19.624 1.00 . A A . 253 LEU HD23 1 1 
        4 17010 1 1 253 LEU HG   H  -5.309  -4.206 -20.873 1.00 . A A . 253 LEU HG   1 1 
        4 17011 1 1 253 LEU N    N  -1.827  -4.138 -19.377 1.00 . A A . 253 LEU N    1 1 
        4 17012 1 1 253 LEU O    O  -3.880  -1.188 -19.075 1.00 . A A . 253 LEU O    1 1 
        4 17013 1 1 254 THR C    C  -0.986   0.494 -18.414 1.00 . A A . 254 THR C    1 1 
        4 17014 1 1 254 THR CA   C  -1.698  -0.506 -17.510 1.00 . A A . 254 THR CA   1 1 
        4 17015 1 1 254 THR CB   C  -0.881  -0.681 -16.215 1.00 . A A . 254 THR CB   1 1 
        4 17016 1 1 254 THR CG2  C   0.569  -1.015 -16.531 1.00 . A A . 254 THR CG2  1 1 
        4 17017 1 1 254 THR H    H  -1.217  -2.479 -18.104 1.00 . A A . 254 THR H    1 1 
        4 17018 1 1 254 THR HA   H  -2.669  -0.112 -17.247 1.00 . A A . 254 THR HA   1 1 
        4 17019 1 1 254 THR HB   H  -1.307  -1.496 -15.647 1.00 . A A . 254 THR HB   1 1 
        4 17020 1 1 254 THR HG1  H  -1.681   0.464 -14.823 1.00 . A A . 254 THR HG1  1 1 
        4 17021 1 1 254 THR HG21 H   1.086  -0.119 -16.840 1.00 . A A . 254 THR HG21 1 1 
        4 17022 1 1 254 THR HG22 H   0.605  -1.744 -17.327 1.00 . A A . 254 THR HG22 1 1 
        4 17023 1 1 254 THR HG23 H   1.045  -1.419 -15.650 1.00 . A A . 254 THR HG23 1 1 
        4 17024 1 1 254 THR N    N  -1.898  -1.779 -18.189 1.00 . A A . 254 THR N    1 1 
        4 17025 1 1 254 THR O    O  -1.086   1.705 -18.216 1.00 . A A . 254 THR O    1 1 
        4 17026 1 1 254 THR OG1  O  -0.941   0.516 -15.432 1.00 . A A . 254 THR OG1  1 1 
        4 17027 1 1 255 ARG C    C  -0.435   1.943 -20.876 1.00 . A A . 255 ARG C    1 1 
        4 17028 1 1 255 ARG CA   C   0.460   0.829 -20.342 1.00 . A A . 255 ARG CA   1 1 
        4 17029 1 1 255 ARG CB   C   1.003  -0.005 -21.504 1.00 . A A . 255 ARG CB   1 1 
        4 17030 1 1 255 ARG CD   C   2.749   0.075 -23.311 1.00 . A A . 255 ARG CD   1 1 
        4 17031 1 1 255 ARG CG   C   2.459   0.282 -21.832 1.00 . A A . 255 ARG CG   1 1 
        4 17032 1 1 255 ARG CZ   C   1.830   0.757 -25.486 1.00 . A A . 255 ARG CZ   1 1 
        4 17033 1 1 255 ARG H    H  -0.227  -0.994 -19.514 1.00 . A A . 255 ARG H    1 1 
        4 17034 1 1 255 ARG HA   H   1.289   1.272 -19.811 1.00 . A A . 255 ARG HA   1 1 
        4 17035 1 1 255 ARG HB2  H   0.914  -1.052 -21.254 1.00 . A A . 255 ARG HB2  1 1 
        4 17036 1 1 255 ARG HB3  H   0.412   0.198 -22.384 1.00 . A A . 255 ARG HB3  1 1 
        4 17037 1 1 255 ARG HD2  H   3.756   0.405 -23.516 1.00 . A A . 255 ARG HD2  1 1 
        4 17038 1 1 255 ARG HD3  H   2.662  -0.977 -23.536 1.00 . A A . 255 ARG HD3  1 1 
        4 17039 1 1 255 ARG HE   H   1.167   1.398 -23.717 1.00 . A A . 255 ARG HE   1 1 
        4 17040 1 1 255 ARG HG2  H   2.681   1.307 -21.574 1.00 . A A . 255 ARG HG2  1 1 
        4 17041 1 1 255 ARG HG3  H   3.086  -0.381 -21.255 1.00 . A A . 255 ARG HG3  1 1 
        4 17042 1 1 255 ARG HH11 H   3.366  -0.551 -25.585 1.00 . A A . 255 ARG HH11 1 1 
        4 17043 1 1 255 ARG HH12 H   2.709  -0.062 -27.111 1.00 . A A . 255 ARG HH12 1 1 
        4 17044 1 1 255 ARG HH21 H   0.293   2.049 -25.721 1.00 . A A . 255 ARG HH21 1 1 
        4 17045 1 1 255 ARG HH22 H   0.961   1.418 -27.188 1.00 . A A . 255 ARG HH22 1 1 
        4 17046 1 1 255 ARG N    N  -0.268  -0.020 -19.407 1.00 . A A . 255 ARG N    1 1 
        4 17047 1 1 255 ARG NE   N   1.824   0.821 -24.159 1.00 . A A . 255 ARG NE   1 1 
        4 17048 1 1 255 ARG NH1  N   2.707  -0.015 -26.112 1.00 . A A . 255 ARG NH1  1 1 
        4 17049 1 1 255 ARG NH2  N   0.956   1.466 -26.190 1.00 . A A . 255 ARG NH2  1 1 
        4 17050 1 1 255 ARG O    O   0.027   3.055 -21.133 1.00 . A A . 255 ARG O    1 1 
        4 17051 1 1 256 SER C    C  -4.066   1.992 -21.672 1.00 . A A . 256 SER C    1 1 
        4 17052 1 1 256 SER CA   C  -2.677   2.610 -21.550 1.00 . A A . 256 SER CA   1 1 
        4 17053 1 1 256 SER CB   C  -2.222   3.144 -22.910 1.00 . A A . 256 SER CB   1 1 
        4 17054 1 1 256 SER H    H  -2.025   0.733 -20.820 1.00 . A A . 256 SER H    1 1 
        4 17055 1 1 256 SER HA   H  -2.720   3.430 -20.848 1.00 . A A . 256 SER HA   1 1 
        4 17056 1 1 256 SER HB2  H  -1.537   3.964 -22.761 1.00 . A A . 256 SER HB2  1 1 
        4 17057 1 1 256 SER HB3  H  -1.726   2.354 -23.456 1.00 . A A . 256 SER HB3  1 1 
        4 17058 1 1 256 SER HG   H  -3.133   4.476 -24.021 1.00 . A A . 256 SER HG   1 1 
        4 17059 1 1 256 SER N    N  -1.717   1.636 -21.042 1.00 . A A . 256 SER N    1 1 
        4 17060 1 1 256 SER O    O  -4.212   0.770 -21.716 1.00 . A A . 256 SER O    1 1 
        4 17061 1 1 256 SER OG   O  -3.326   3.603 -23.672 1.00 . A A . 256 SER OG   1 1 
        4 17062 1 1 257 SER C    C  -7.428   3.564 -21.890 1.00 . A A . 257 SER C    1 1 
        4 17063 1 1 257 SER CA   C  -6.463   2.384 -21.838 1.00 . A A . 257 SER CA   1 1 
        4 17064 1 1 257 SER CB   C  -6.816   1.473 -20.660 1.00 . A A . 257 SER CB   1 1 
        4 17065 1 1 257 SER H    H  -4.903   3.807 -21.685 1.00 . A A . 257 SER H    1 1 
        4 17066 1 1 257 SER HA   H  -6.550   1.821 -22.755 1.00 . A A . 257 SER HA   1 1 
        4 17067 1 1 257 SER HB2  H  -6.187   1.718 -19.818 1.00 . A A . 257 SER HB2  1 1 
        4 17068 1 1 257 SER HB3  H  -7.852   1.622 -20.392 1.00 . A A . 257 SER HB3  1 1 
        4 17069 1 1 257 SER HG   H  -7.275  -0.428 -20.540 1.00 . A A . 257 SER HG   1 1 
        4 17070 1 1 257 SER N    N  -5.084   2.845 -21.725 1.00 . A A . 257 SER N    1 1 
        4 17071 1 1 257 SER O    O  -8.042   3.924 -20.885 1.00 . A A . 257 SER O    1 1 
        4 17072 1 1 257 SER OG   O  -6.622   0.110 -20.993 1.00 . A A . 257 SER OG   1 1 
        4 17073 1 1 258 THR C    C  -8.662   5.597 -24.735 1.00 . A A . 258 THR C    1 1 
        4 17074 1 1 258 THR CA   C  -8.445   5.304 -23.255 1.00 . A A . 258 THR CA   1 1 
        4 17075 1 1 258 THR CB   C  -7.889   6.566 -22.569 1.00 . A A . 258 THR CB   1 1 
        4 17076 1 1 258 THR CG2  C  -6.444   6.812 -22.977 1.00 . A A . 258 THR CG2  1 1 
        4 17077 1 1 258 THR H    H  -7.040   3.830 -23.833 1.00 . A A . 258 THR H    1 1 
        4 17078 1 1 258 THR HA   H  -9.396   5.063 -22.802 1.00 . A A . 258 THR HA   1 1 
        4 17079 1 1 258 THR HB   H  -7.926   6.422 -21.499 1.00 . A A . 258 THR HB   1 1 
        4 17080 1 1 258 THR HG1  H  -9.147   8.022 -22.134 1.00 . A A . 258 THR HG1  1 1 
        4 17081 1 1 258 THR HG21 H  -6.032   7.610 -22.378 1.00 . A A . 258 THR HG21 1 1 
        4 17082 1 1 258 THR HG22 H  -6.407   7.087 -24.020 1.00 . A A . 258 THR HG22 1 1 
        4 17083 1 1 258 THR HG23 H  -5.869   5.912 -22.821 1.00 . A A . 258 THR HG23 1 1 
        4 17084 1 1 258 THR N    N  -7.557   4.163 -23.070 1.00 . A A . 258 THR N    1 1 
        4 17085 1 1 258 THR O    O  -9.784   5.861 -25.168 1.00 . A A . 258 THR O    1 1 
        4 17086 1 1 258 THR OG1  O  -8.688   7.703 -22.915 1.00 . A A . 258 THR OG1  1 1 
        4 17087 1 1 259 LYS C    C  -6.857   4.767 -27.722 1.00 . A A . 259 LYS C    1 1 
        4 17088 1 1 259 LYS CA   C  -7.654   5.806 -26.941 1.00 . A A . 259 LYS CA   1 1 
        4 17089 1 1 259 LYS CB   C  -7.129   7.209 -27.254 1.00 . A A . 259 LYS CB   1 1 
        4 17090 1 1 259 LYS CD   C  -7.319   8.459 -29.424 1.00 . A A . 259 LYS CD   1 1 
        4 17091 1 1 259 LYS CE   C  -8.284   8.636 -30.587 1.00 . A A . 259 LYS CE   1 1 
        4 17092 1 1 259 LYS CG   C  -8.042   8.012 -28.164 1.00 . A A . 259 LYS CG   1 1 
        4 17093 1 1 259 LYS H    H  -6.715   5.332 -25.104 1.00 . A A . 259 LYS H    1 1 
        4 17094 1 1 259 LYS HA   H  -8.691   5.745 -27.237 1.00 . A A . 259 LYS HA   1 1 
        4 17095 1 1 259 LYS HB2  H  -7.011   7.752 -26.327 1.00 . A A . 259 LYS HB2  1 1 
        4 17096 1 1 259 LYS HB3  H  -6.164   7.120 -27.733 1.00 . A A . 259 LYS HB3  1 1 
        4 17097 1 1 259 LYS HD2  H  -6.829   9.402 -29.232 1.00 . A A . 259 LYS HD2  1 1 
        4 17098 1 1 259 LYS HD3  H  -6.582   7.715 -29.689 1.00 . A A . 259 LYS HD3  1 1 
        4 17099 1 1 259 LYS HE2  H  -7.958   8.012 -31.405 1.00 . A A . 259 LYS HE2  1 1 
        4 17100 1 1 259 LYS HE3  H  -9.269   8.328 -30.270 1.00 . A A . 259 LYS HE3  1 1 
        4 17101 1 1 259 LYS HG2  H  -8.885   7.398 -28.445 1.00 . A A . 259 LYS HG2  1 1 
        4 17102 1 1 259 LYS HG3  H  -8.390   8.884 -27.631 1.00 . A A . 259 LYS HG3  1 1 
        4 17103 1 1 259 LYS HZ1  H  -8.335  10.693 -30.231 1.00 . A A . 259 LYS HZ1  1 1 
        4 17104 1 1 259 LYS HZ2  H  -9.213  10.212 -31.594 1.00 . A A . 259 LYS HZ2  1 1 
        4 17105 1 1 259 LYS HZ3  H  -7.523  10.264 -31.652 1.00 . A A . 259 LYS HZ3  1 1 
        4 17106 1 1 259 LYS N    N  -7.583   5.548 -25.507 1.00 . A A . 259 LYS N    1 1 
        4 17107 1 1 259 LYS NZ   N  -8.343  10.050 -31.049 1.00 . A A . 259 LYS NZ   1 1 
        4 17108 1 1 259 LYS O    O  -5.780   4.347 -27.296 1.00 . A A . 259 LYS O    1 1 
        4 17109 1 1 260 THR C    C  -7.604   2.979 -30.895 1.00 . A A . 260 THR C    1 1 
        4 17110 1 1 260 THR CA   C  -6.729   3.366 -29.708 1.00 . A A . 260 THR CA   1 1 
        4 17111 1 1 260 THR CB   C  -6.376   2.097 -28.909 1.00 . A A . 260 THR CB   1 1 
        4 17112 1 1 260 THR CG2  C  -7.527   1.692 -28.000 1.00 . A A . 260 THR CG2  1 1 
        4 17113 1 1 260 THR H    H  -8.252   4.728 -29.153 1.00 . A A . 260 THR H    1 1 
        4 17114 1 1 260 THR HA   H  -5.812   3.802 -30.076 1.00 . A A . 260 THR HA   1 1 
        4 17115 1 1 260 THR HB   H  -5.509   2.305 -28.298 1.00 . A A . 260 THR HB   1 1 
        4 17116 1 1 260 THR HG1  H  -6.363   0.193 -29.424 1.00 . A A . 260 THR HG1  1 1 
        4 17117 1 1 260 THR HG21 H  -8.465   1.882 -28.501 1.00 . A A . 260 THR HG21 1 1 
        4 17118 1 1 260 THR HG22 H  -7.483   2.267 -27.087 1.00 . A A . 260 THR HG22 1 1 
        4 17119 1 1 260 THR HG23 H  -7.449   0.641 -27.768 1.00 . A A . 260 THR HG23 1 1 
        4 17120 1 1 260 THR N    N  -7.391   4.356 -28.868 1.00 . A A . 260 THR N    1 1 
        4 17121 1 1 260 THR O    O  -8.817   2.818 -30.757 1.00 . A A . 260 THR O    1 1 
        4 17122 1 1 260 THR OG1  O  -6.069   1.024 -29.806 1.00 . A A . 260 THR OG1  1 1 
        4 17123 1 1 261 ARG C    C  -7.834   0.947 -33.387 1.00 . A A . 261 ARG C    1 1 
        4 17124 1 1 261 ARG CA   C  -7.705   2.463 -33.271 1.00 . A A . 261 ARG CA   1 1 
        4 17125 1 1 261 ARG CB   C  -6.993   3.021 -34.505 1.00 . A A . 261 ARG CB   1 1 
        4 17126 1 1 261 ARG CD   C  -8.521   4.977 -34.899 1.00 . A A . 261 ARG CD   1 1 
        4 17127 1 1 261 ARG CG   C  -7.091   4.533 -34.632 1.00 . A A . 261 ARG CG   1 1 
        4 17128 1 1 261 ARG CZ   C  -9.710   6.964 -35.724 1.00 . A A . 261 ARG CZ   1 1 
        4 17129 1 1 261 ARG H    H  -6.013   2.973 -32.106 1.00 . A A . 261 ARG H    1 1 
        4 17130 1 1 261 ARG HA   H  -8.693   2.893 -33.211 1.00 . A A . 261 ARG HA   1 1 
        4 17131 1 1 261 ARG HB2  H  -5.948   2.754 -34.455 1.00 . A A . 261 ARG HB2  1 1 
        4 17132 1 1 261 ARG HB3  H  -7.428   2.578 -35.387 1.00 . A A . 261 ARG HB3  1 1 
        4 17133 1 1 261 ARG HD2  H  -8.940   4.351 -35.672 1.00 . A A . 261 ARG HD2  1 1 
        4 17134 1 1 261 ARG HD3  H  -9.095   4.862 -33.992 1.00 . A A . 261 ARG HD3  1 1 
        4 17135 1 1 261 ARG HE   H  -7.758   6.889 -35.324 1.00 . A A . 261 ARG HE   1 1 
        4 17136 1 1 261 ARG HG2  H  -6.751   4.985 -33.713 1.00 . A A . 261 ARG HG2  1 1 
        4 17137 1 1 261 ARG HG3  H  -6.464   4.857 -35.449 1.00 . A A . 261 ARG HG3  1 1 
        4 17138 1 1 261 ARG HH11 H -10.868   5.330 -35.457 1.00 . A A . 261 ARG HH11 1 1 
        4 17139 1 1 261 ARG HH12 H -11.694   6.738 -36.038 1.00 . A A . 261 ARG HH12 1 1 
        4 17140 1 1 261 ARG HH21 H  -8.834   8.749 -36.089 1.00 . A A . 261 ARG HH21 1 1 
        4 17141 1 1 261 ARG HH22 H -10.536   8.682 -36.398 1.00 . A A . 261 ARG HH22 1 1 
        4 17142 1 1 261 ARG N    N  -6.982   2.831 -32.059 1.00 . A A . 261 ARG N    1 1 
        4 17143 1 1 261 ARG NE   N  -8.589   6.371 -35.330 1.00 . A A . 261 ARG NE   1 1 
        4 17144 1 1 261 ARG NH1  N -10.851   6.289 -35.742 1.00 . A A . 261 ARG NH1  1 1 
        4 17145 1 1 261 ARG NH2  N  -9.692   8.236 -36.101 1.00 . A A . 261 ARG NH2  1 1 
        4 17146 1 1 261 ARG O    O  -8.342   0.432 -34.383 1.00 . A A . 261 ARG O    1 1 
        4 17147 1 1 262 ARG C    C  -6.829  -1.798 -33.629 1.00 . A A . 262 ARG C    1 1 
        4 17148 1 1 262 ARG CA   C  -7.431  -1.218 -32.352 1.00 . A A . 262 ARG CA   1 1 
        4 17149 1 1 262 ARG CB   C  -8.880  -1.687 -32.200 1.00 . A A . 262 ARG CB   1 1 
        4 17150 1 1 262 ARG CD   C -10.336  -3.653 -31.626 1.00 . A A . 262 ARG CD   1 1 
        4 17151 1 1 262 ARG CG   C  -9.030  -2.930 -31.338 1.00 . A A . 262 ARG CG   1 1 
        4 17152 1 1 262 ARG CZ   C  -9.801  -5.953 -30.940 1.00 . A A . 262 ARG CZ   1 1 
        4 17153 1 1 262 ARG H    H  -6.975   0.706 -31.598 1.00 . A A . 262 ARG H    1 1 
        4 17154 1 1 262 ARG HA   H  -6.858  -1.568 -31.507 1.00 . A A . 262 ARG HA   1 1 
        4 17155 1 1 262 ARG HB2  H  -9.458  -0.893 -31.751 1.00 . A A . 262 ARG HB2  1 1 
        4 17156 1 1 262 ARG HB3  H  -9.280  -1.904 -33.179 1.00 . A A . 262 ARG HB3  1 1 
        4 17157 1 1 262 ARG HD2  H -11.156  -2.975 -31.443 1.00 . A A . 262 ARG HD2  1 1 
        4 17158 1 1 262 ARG HD3  H -10.344  -3.955 -32.663 1.00 . A A . 262 ARG HD3  1 1 
        4 17159 1 1 262 ARG HE   H -11.174  -4.795 -30.073 1.00 . A A . 262 ARG HE   1 1 
        4 17160 1 1 262 ARG HG2  H  -8.208  -3.600 -31.542 1.00 . A A . 262 ARG HG2  1 1 
        4 17161 1 1 262 ARG HG3  H  -9.011  -2.640 -30.298 1.00 . A A . 262 ARG HG3  1 1 
        4 17162 1 1 262 ARG HH11 H  -8.726  -5.260 -32.504 1.00 . A A . 262 ARG HH11 1 1 
        4 17163 1 1 262 ARG HH12 H  -8.358  -6.879 -32.010 1.00 . A A . 262 ARG HH12 1 1 
        4 17164 1 1 262 ARG HH21 H -10.699  -6.926 -29.413 1.00 . A A . 262 ARG HH21 1 1 
        4 17165 1 1 262 ARG HH22 H  -9.481  -7.826 -30.253 1.00 . A A . 262 ARG HH22 1 1 
        4 17166 1 1 262 ARG N    N  -7.369   0.238 -32.364 1.00 . A A . 262 ARG N    1 1 
        4 17167 1 1 262 ARG NE   N -10.504  -4.836 -30.786 1.00 . A A . 262 ARG NE   1 1 
        4 17168 1 1 262 ARG NH1  N  -8.887  -6.038 -31.897 1.00 . A A . 262 ARG NH1  1 1 
        4 17169 1 1 262 ARG NH2  N -10.011  -6.987 -30.136 1.00 . A A . 262 ARG NH2  1 1 
        4 17170 1 1 262 ARG O    O  -7.196  -2.892 -34.059 1.00 . A A . 262 ARG O    1 1 
        4 17171 1 1 263 SER C    C  -4.167  -0.511 -35.880 1.00 . A A . 263 SER C    1 1 
        4 17172 1 1 263 SER CA   C  -5.254  -1.496 -35.460 1.00 . A A . 263 SER CA   1 1 
        4 17173 1 1 263 SER CB   C  -6.285  -1.645 -36.581 1.00 . A A . 263 SER CB   1 1 
        4 17174 1 1 263 SER H    H  -5.655  -0.194 -33.838 1.00 . A A . 263 SER H    1 1 
        4 17175 1 1 263 SER HA   H  -4.800  -2.456 -35.270 1.00 . A A . 263 SER HA   1 1 
        4 17176 1 1 263 SER HB2  H  -7.019  -2.382 -36.295 1.00 . A A . 263 SER HB2  1 1 
        4 17177 1 1 263 SER HB3  H  -6.772  -0.695 -36.746 1.00 . A A . 263 SER HB3  1 1 
        4 17178 1 1 263 SER HG   H  -5.139  -1.339 -38.140 1.00 . A A . 263 SER HG   1 1 
        4 17179 1 1 263 SER N    N  -5.904  -1.057 -34.230 1.00 . A A . 263 SER N    1 1 
        4 17180 1 1 263 SER O    O  -4.150  -0.037 -37.017 1.00 . A A . 263 SER O    1 1 
        4 17181 1 1 263 SER OG   O  -5.668  -2.058 -37.788 1.00 . A A . 263 SER OG   1 1 
        4 17182 1 1 264 ILE C    C  -2.627   1.848 -36.148 1.00 . A A . 264 ILE C    1 1 
        4 17183 1 1 264 ILE CA   C  -2.171   0.718 -35.230 1.00 . A A . 264 ILE CA   1 1 
        4 17184 1 1 264 ILE CB   C  -0.971   0.000 -35.875 1.00 . A A . 264 ILE CB   1 1 
        4 17185 1 1 264 ILE CD1  C   1.474   0.530 -36.345 1.00 . A A . 264 ILE CD1  1 1 
        4 17186 1 1 264 ILE CG1  C   0.044   1.021 -36.393 1.00 . A A . 264 ILE CG1  1 1 
        4 17187 1 1 264 ILE CG2  C  -1.441  -0.907 -37.003 1.00 . A A . 264 ILE CG2  1 1 
        4 17188 1 1 264 ILE H    H  -3.330  -0.619 -34.069 1.00 . A A . 264 ILE H    1 1 
        4 17189 1 1 264 ILE HA   H  -1.849   1.141 -34.289 1.00 . A A . 264 ILE HA   1 1 
        4 17190 1 1 264 ILE HB   H  -0.501  -0.615 -35.123 1.00 . A A . 264 ILE HB   1 1 
        4 17191 1 1 264 ILE HD11 H   1.574  -0.211 -35.565 1.00 . A A . 264 ILE HD11 1 1 
        4 17192 1 1 264 ILE HD12 H   1.736   0.091 -37.295 1.00 . A A . 264 ILE HD12 1 1 
        4 17193 1 1 264 ILE HD13 H   2.133   1.361 -36.138 1.00 . A A . 264 ILE HD13 1 1 
        4 17194 1 1 264 ILE HG12 H  -0.189   1.262 -37.419 1.00 . A A . 264 ILE HG12 1 1 
        4 17195 1 1 264 ILE HG13 H  -0.021   1.917 -35.793 1.00 . A A . 264 ILE HG13 1 1 
        4 17196 1 1 264 ILE HG21 H  -1.980  -0.323 -37.734 1.00 . A A . 264 ILE HG21 1 1 
        4 17197 1 1 264 ILE HG22 H  -0.586  -1.369 -37.473 1.00 . A A . 264 ILE HG22 1 1 
        4 17198 1 1 264 ILE HG23 H  -2.089  -1.672 -36.604 1.00 . A A . 264 ILE HG23 1 1 
        4 17199 1 1 264 ILE N    N  -3.262  -0.208 -34.956 1.00 . A A . 264 ILE N    1 1 
        4 17200 1 1 264 ILE O    O  -2.412   1.804 -37.359 1.00 . A A . 264 ILE O    1 1 
        4 17201 1 1 265 LYS C    C  -4.824   3.583 -37.311 1.00 . A A . 265 LYS C    1 1 
        4 17202 1 1 265 LYS CA   C  -3.740   4.005 -36.325 1.00 . A A . 265 LYS CA   1 1 
        4 17203 1 1 265 LYS CB   C  -2.584   4.670 -37.076 1.00 . A A . 265 LYS CB   1 1 
        4 17204 1 1 265 LYS CD   C  -1.416   6.810 -36.471 1.00 . A A . 265 LYS CD   1 1 
        4 17205 1 1 265 LYS CE   C  -1.762   8.034 -35.638 1.00 . A A . 265 LYS CE   1 1 
        4 17206 1 1 265 LYS CG   C  -2.657   6.187 -37.087 1.00 . A A . 265 LYS CG   1 1 
        4 17207 1 1 265 LYS H    H  -3.397   2.839 -34.592 1.00 . A A . 265 LYS H    1 1 
        4 17208 1 1 265 LYS HA   H  -4.160   4.715 -35.628 1.00 . A A . 265 LYS HA   1 1 
        4 17209 1 1 265 LYS HB2  H  -1.654   4.378 -36.611 1.00 . A A . 265 LYS HB2  1 1 
        4 17210 1 1 265 LYS HB3  H  -2.589   4.322 -38.099 1.00 . A A . 265 LYS HB3  1 1 
        4 17211 1 1 265 LYS HD2  H  -0.935   6.081 -35.836 1.00 . A A . 265 LYS HD2  1 1 
        4 17212 1 1 265 LYS HD3  H  -0.740   7.102 -37.262 1.00 . A A . 265 LYS HD3  1 1 
        4 17213 1 1 265 LYS HE2  H  -1.156   8.863 -35.970 1.00 . A A . 265 LYS HE2  1 1 
        4 17214 1 1 265 LYS HE3  H  -2.806   8.270 -35.785 1.00 . A A . 265 LYS HE3  1 1 
        4 17215 1 1 265 LYS HG2  H  -2.748   6.526 -38.108 1.00 . A A . 265 LYS HG2  1 1 
        4 17216 1 1 265 LYS HG3  H  -3.524   6.500 -36.523 1.00 . A A . 265 LYS HG3  1 1 
        4 17217 1 1 265 LYS HZ1  H  -2.422   7.774 -33.673 1.00 . A A . 265 LYS HZ1  1 1 
        4 17218 1 1 265 LYS HZ2  H  -0.937   8.574 -33.796 1.00 . A A . 265 LYS HZ2  1 1 
        4 17219 1 1 265 LYS HZ3  H  -1.020   6.903 -34.046 1.00 . A A . 265 LYS HZ3  1 1 
        4 17220 1 1 265 LYS N    N  -3.256   2.861 -35.562 1.00 . A A . 265 LYS N    1 1 
        4 17221 1 1 265 LYS NZ   N  -1.518   7.805 -34.187 1.00 . A A . 265 LYS NZ   1 1 
        4 17222 1 1 265 LYS O    O  -5.558   2.625 -37.067 1.00 . A A . 265 LYS O    1 1 
        4 17223 1 1 266 ARG C    C  -5.687   4.852 -40.693 1.00 . A A . 266 ARG C    1 1 
        4 17224 1 1 266 ARG CA   C  -5.914   4.001 -39.446 1.00 . A A . 266 ARG CA   1 1 
        4 17225 1 1 266 ARG CB   C  -7.323   4.240 -38.903 1.00 . A A . 266 ARG CB   1 1 
        4 17226 1 1 266 ARG CD   C  -8.504   3.474 -40.985 1.00 . A A . 266 ARG CD   1 1 
        4 17227 1 1 266 ARG CG   C  -8.337   4.600 -39.976 1.00 . A A . 266 ARG CG   1 1 
        4 17228 1 1 266 ARG CZ   C  -8.647   4.780 -43.063 1.00 . A A . 266 ARG CZ   1 1 
        4 17229 1 1 266 ARG H    H  -4.305   5.054 -38.561 1.00 . A A . 266 ARG H    1 1 
        4 17230 1 1 266 ARG HA   H  -5.811   2.960 -39.712 1.00 . A A . 266 ARG HA   1 1 
        4 17231 1 1 266 ARG HB2  H  -7.662   3.343 -38.405 1.00 . A A . 266 ARG HB2  1 1 
        4 17232 1 1 266 ARG HB3  H  -7.288   5.047 -38.187 1.00 . A A . 266 ARG HB3  1 1 
        4 17233 1 1 266 ARG HD2  H  -7.932   2.622 -40.651 1.00 . A A . 266 ARG HD2  1 1 
        4 17234 1 1 266 ARG HD3  H  -9.549   3.208 -41.036 1.00 . A A . 266 ARG HD3  1 1 
        4 17235 1 1 266 ARG HE   H  -7.251   3.410 -42.671 1.00 . A A . 266 ARG HE   1 1 
        4 17236 1 1 266 ARG HG2  H  -9.291   4.793 -39.507 1.00 . A A . 266 ARG HG2  1 1 
        4 17237 1 1 266 ARG HG3  H  -8.002   5.487 -40.492 1.00 . A A . 266 ARG HG3  1 1 
        4 17238 1 1 266 ARG HH11 H -10.086   5.185 -41.703 1.00 . A A . 266 ARG HH11 1 1 
        4 17239 1 1 266 ARG HH12 H -10.175   6.098 -43.173 1.00 . A A . 266 ARG HH12 1 1 
        4 17240 1 1 266 ARG HH21 H  -7.358   4.607 -44.610 1.00 . A A . 266 ARG HH21 1 1 
        4 17241 1 1 266 ARG HH22 H  -8.624   5.769 -44.826 1.00 . A A . 266 ARG HH22 1 1 
        4 17242 1 1 266 ARG N    N  -4.919   4.302 -38.424 1.00 . A A . 266 ARG N    1 1 
        4 17243 1 1 266 ARG NE   N  -8.046   3.860 -42.317 1.00 . A A . 266 ARG NE   1 1 
        4 17244 1 1 266 ARG NH1  N  -9.725   5.405 -42.609 1.00 . A A . 266 ARG NH1  1 1 
        4 17245 1 1 266 ARG NH2  N  -8.170   5.076 -44.265 1.00 . A A . 266 ARG NH2  1 1 
        4 17246 1 1 266 ARG O    O  -5.461   4.341 -41.790 1.00 . A A . 266 ARG O    1 1 
        4 17247 1 1 267 PRO C    C  -4.108   7.161 -42.110 1.00 . A A . 267 PRO C    1 1 
        4 17248 1 1 267 PRO CA   C  -5.552   7.130 -41.622 1.00 . A A . 267 PRO CA   1 1 
        4 17249 1 1 267 PRO CB   C  -5.936   8.476 -41.001 1.00 . A A . 267 PRO CB   1 1 
        4 17250 1 1 267 PRO CD   C  -6.013   6.859 -39.242 1.00 . A A . 267 PRO CD   1 1 
        4 17251 1 1 267 PRO CG   C  -5.702   8.299 -39.540 1.00 . A A . 267 PRO CG   1 1 
        4 17252 1 1 267 PRO HA   H  -6.208   6.915 -42.453 1.00 . A A . 267 PRO HA   1 1 
        4 17253 1 1 267 PRO HB2  H  -5.310   9.256 -41.411 1.00 . A A . 267 PRO HB2  1 1 
        4 17254 1 1 267 PRO HB3  H  -6.973   8.691 -41.212 1.00 . A A . 267 PRO HB3  1 1 
        4 17255 1 1 267 PRO HD2  H  -5.362   6.485 -38.466 1.00 . A A . 267 PRO HD2  1 1 
        4 17256 1 1 267 PRO HD3  H  -7.048   6.748 -38.955 1.00 . A A . 267 PRO HD3  1 1 
        4 17257 1 1 267 PRO HG2  H  -4.672   8.518 -39.304 1.00 . A A . 267 PRO HG2  1 1 
        4 17258 1 1 267 PRO HG3  H  -6.362   8.948 -38.983 1.00 . A A . 267 PRO HG3  1 1 
        4 17259 1 1 267 PRO N    N  -5.748   6.181 -40.522 1.00 . A A . 267 PRO N    1 1 
        4 17260 1 1 267 PRO O    O  -3.183   7.361 -41.325 1.00 . A A . 267 PRO O    1 1 
        4 17261 1 1 268 GLU C    C  -1.780   5.767 -43.527 1.00 . A A . 268 GLU C    1 1 
        4 17262 1 1 268 GLU CA   C  -2.592   6.968 -44.004 1.00 . A A . 268 GLU CA   1 1 
        4 17263 1 1 268 GLU CB   C  -1.859   8.265 -43.654 1.00 . A A . 268 GLU CB   1 1 
        4 17264 1 1 268 GLU CD   C  -1.132   8.712 -46.031 1.00 . A A . 268 GLU CD   1 1 
        4 17265 1 1 268 GLU CG   C  -0.700   8.579 -44.584 1.00 . A A . 268 GLU CG   1 1 
        4 17266 1 1 268 GLU H    H  -4.703   6.808 -43.987 1.00 . A A . 268 GLU H    1 1 
        4 17267 1 1 268 GLU HA   H  -2.705   6.907 -45.076 1.00 . A A . 268 GLU HA   1 1 
        4 17268 1 1 268 GLU HB2  H  -2.562   9.084 -43.698 1.00 . A A . 268 GLU HB2  1 1 
        4 17269 1 1 268 GLU HB3  H  -1.475   8.186 -42.648 1.00 . A A . 268 GLU HB3  1 1 
        4 17270 1 1 268 GLU HG2  H  -0.247   9.508 -44.273 1.00 . A A . 268 GLU HG2  1 1 
        4 17271 1 1 268 GLU HG3  H   0.028   7.784 -44.513 1.00 . A A . 268 GLU HG3  1 1 
        4 17272 1 1 268 GLU N    N  -3.924   6.963 -43.412 1.00 . A A . 268 GLU N    1 1 
        4 17273 1 1 268 GLU O    O  -0.577   5.677 -43.778 1.00 . A A . 268 GLU O    1 1 
        4 17274 1 1 268 GLU OE1  O  -1.141   7.688 -46.745 1.00 . A A . 268 GLU OE1  1 1 
        4 17275 1 1 268 GLU OE2  O  -1.463   9.842 -46.449 1.00 . A A . 268 GLU OE2  1 1 
        4 17276 1 1 269 LEU C    C  -0.612   4.022 -41.421 1.00 . A A . 269 LEU C    1 1 
        4 17277 1 1 269 LEU CA   C  -1.786   3.652 -42.322 1.00 . A A . 269 LEU CA   1 1 
        4 17278 1 1 269 LEU CB   C  -1.300   2.776 -43.479 1.00 . A A . 269 LEU CB   1 1 
        4 17279 1 1 269 LEU CD1  C  -1.881   1.418 -45.504 1.00 . A A . 269 LEU CD1  1 1 
        4 17280 1 1 269 LEU CD2  C  -2.681   0.698 -43.246 1.00 . A A . 269 LEU CD2  1 1 
        4 17281 1 1 269 LEU CG   C  -2.355   1.887 -44.137 1.00 . A A . 269 LEU CG   1 1 
        4 17282 1 1 269 LEU H    H  -3.401   4.975 -42.668 1.00 . A A . 269 LEU H    1 1 
        4 17283 1 1 269 LEU HA   H  -2.509   3.099 -41.742 1.00 . A A . 269 LEU HA   1 1 
        4 17284 1 1 269 LEU HB2  H  -0.896   3.427 -44.239 1.00 . A A . 269 LEU HB2  1 1 
        4 17285 1 1 269 LEU HB3  H  -0.515   2.136 -43.101 1.00 . A A . 269 LEU HB3  1 1 
        4 17286 1 1 269 LEU HD11 H  -1.290   0.521 -45.391 1.00 . A A . 269 LEU HD11 1 1 
        4 17287 1 1 269 LEU HD12 H  -1.281   2.190 -45.961 1.00 . A A . 269 LEU HD12 1 1 
        4 17288 1 1 269 LEU HD13 H  -2.737   1.209 -46.129 1.00 . A A . 269 LEU HD13 1 1 
        4 17289 1 1 269 LEU HD21 H  -2.945  -0.151 -43.860 1.00 . A A . 269 LEU HD21 1 1 
        4 17290 1 1 269 LEU HD22 H  -3.513   0.947 -42.602 1.00 . A A . 269 LEU HD22 1 1 
        4 17291 1 1 269 LEU HD23 H  -1.820   0.452 -42.643 1.00 . A A . 269 LEU HD23 1 1 
        4 17292 1 1 269 LEU HG   H  -3.262   2.459 -44.278 1.00 . A A . 269 LEU HG   1 1 
        4 17293 1 1 269 LEU N    N  -2.445   4.848 -42.836 1.00 . A A . 269 LEU N    1 1 
        4 17294 1 1 269 LEU O    O   0.500   4.249 -41.896 1.00 . A A . 269 LEU O    1 1 
        4 17295 1 1 270 GLY C    C   0.952   5.655 -39.581 1.00 . A A . 270 GLY C    1 1 
        4 17296 1 1 270 GLY CA   C   0.178   4.419 -39.171 1.00 . A A . 270 GLY CA   1 1 
        4 17297 1 1 270 GLY H    H  -1.774   3.887 -39.797 1.00 . A A . 270 GLY H    1 1 
        4 17298 1 1 270 GLY HA2  H  -0.270   4.591 -38.203 1.00 . A A . 270 GLY HA2  1 1 
        4 17299 1 1 270 GLY HA3  H   0.864   3.588 -39.096 1.00 . A A . 270 GLY HA3  1 1 
        4 17300 1 1 270 GLY N    N  -0.868   4.078 -40.118 1.00 . A A . 270 GLY N    1 1 
        4 17301 1 1 270 GLY O    O   2.181   5.684 -39.500 1.00 . A A . 270 GLY O    1 1 
        4 17302 1 1 271 LEU C    C   0.058   9.132 -39.974 1.00 . A A . 271 LEU C    1 1 
        4 17303 1 1 271 LEU CA   C   0.860   7.927 -40.452 1.00 . A A . 271 LEU CA   1 1 
        4 17304 1 1 271 LEU CB   C   0.991   7.959 -41.976 1.00 . A A . 271 LEU CB   1 1 
        4 17305 1 1 271 LEU CD1  C   2.875   6.471 -42.697 1.00 . A A . 271 LEU CD1  1 1 
        4 17306 1 1 271 LEU CD2  C   2.500   8.657 -43.852 1.00 . A A . 271 LEU CD2  1 1 
        4 17307 1 1 271 LEU CG   C   2.416   7.911 -42.529 1.00 . A A . 271 LEU CG   1 1 
        4 17308 1 1 271 LEU H    H  -0.742   6.599 -40.067 1.00 . A A . 271 LEU H    1 1 
        4 17309 1 1 271 LEU HA   H   1.846   7.969 -40.013 1.00 . A A . 271 LEU HA   1 1 
        4 17310 1 1 271 LEU HB2  H   0.454   7.111 -42.372 1.00 . A A . 271 LEU HB2  1 1 
        4 17311 1 1 271 LEU HB3  H   0.529   8.871 -42.327 1.00 . A A . 271 LEU HB3  1 1 
        4 17312 1 1 271 LEU HD11 H   2.154   5.808 -42.242 1.00 . A A . 271 LEU HD11 1 1 
        4 17313 1 1 271 LEU HD12 H   3.835   6.341 -42.219 1.00 . A A . 271 LEU HD12 1 1 
        4 17314 1 1 271 LEU HD13 H   2.963   6.242 -43.748 1.00 . A A . 271 LEU HD13 1 1 
        4 17315 1 1 271 LEU HD21 H   2.004   9.612 -43.758 1.00 . A A . 271 LEU HD21 1 1 
        4 17316 1 1 271 LEU HD22 H   2.018   8.076 -44.624 1.00 . A A . 271 LEU HD22 1 1 
        4 17317 1 1 271 LEU HD23 H   3.536   8.813 -44.112 1.00 . A A . 271 LEU HD23 1 1 
        4 17318 1 1 271 LEU HG   H   3.083   8.394 -41.828 1.00 . A A . 271 LEU HG   1 1 
        4 17319 1 1 271 LEU N    N   0.233   6.681 -40.025 1.00 . A A . 271 LEU N    1 1 
        4 17320 1 1 271 LEU O    O   0.599  10.226 -39.811 1.00 . A A . 271 LEU O    1 1 
        4 17321 1 1 272 ARG C    C  -2.430  10.963 -40.421 1.00 . A A . 272 ARG C    1 1 
        4 17322 1 1 272 ARG CA   C  -2.113   9.993 -39.287 1.00 . A A . 272 ARG CA   1 1 
        4 17323 1 1 272 ARG CB   C  -1.465  10.747 -38.123 1.00 . A A . 272 ARG CB   1 1 
        4 17324 1 1 272 ARG CD   C  -2.436  12.894 -37.250 1.00 . A A . 272 ARG CD   1 1 
        4 17325 1 1 272 ARG CG   C  -2.469  11.376 -37.172 1.00 . A A . 272 ARG CG   1 1 
        4 17326 1 1 272 ARG CZ   C  -0.981  14.726 -36.495 1.00 . A A . 272 ARG CZ   1 1 
        4 17327 1 1 272 ARG H    H  -1.609   8.030 -39.896 1.00 . A A . 272 ARG H    1 1 
        4 17328 1 1 272 ARG HA   H  -3.033   9.543 -38.945 1.00 . A A . 272 ARG HA   1 1 
        4 17329 1 1 272 ARG HB2  H  -0.852  10.059 -37.561 1.00 . A A . 272 ARG HB2  1 1 
        4 17330 1 1 272 ARG HB3  H  -0.840  11.531 -38.522 1.00 . A A . 272 ARG HB3  1 1 
        4 17331 1 1 272 ARG HD2  H  -2.264  13.185 -38.276 1.00 . A A . 272 ARG HD2  1 1 
        4 17332 1 1 272 ARG HD3  H  -3.390  13.279 -36.922 1.00 . A A . 272 ARG HD3  1 1 
        4 17333 1 1 272 ARG HE   H  -0.952  12.872 -35.762 1.00 . A A . 272 ARG HE   1 1 
        4 17334 1 1 272 ARG HG2  H  -3.461  11.035 -37.432 1.00 . A A . 272 ARG HG2  1 1 
        4 17335 1 1 272 ARG HG3  H  -2.235  11.071 -36.163 1.00 . A A . 272 ARG HG3  1 1 
        4 17336 1 1 272 ARG HH11 H  -2.273  15.219 -37.968 1.00 . A A . 272 ARG HH11 1 1 
        4 17337 1 1 272 ARG HH12 H  -1.242  16.501 -37.426 1.00 . A A . 272 ARG HH12 1 1 
        4 17338 1 1 272 ARG HH21 H   0.411  14.552 -35.040 1.00 . A A . 272 ARG HH21 1 1 
        4 17339 1 1 272 ARG HH22 H   0.285  16.121 -35.761 1.00 . A A . 272 ARG HH22 1 1 
        4 17340 1 1 272 ARG N    N  -1.236   8.924 -39.748 1.00 . A A . 272 ARG N    1 1 
        4 17341 1 1 272 ARG NE   N  -1.382  13.462 -36.414 1.00 . A A . 272 ARG NE   1 1 
        4 17342 1 1 272 ARG NH1  N  -1.544  15.550 -37.368 1.00 . A A . 272 ARG NH1  1 1 
        4 17343 1 1 272 ARG NH2  N  -0.016  15.170 -35.699 1.00 . A A . 272 ARG NH2  1 1 
        4 17344 1 1 272 ARG O    O  -2.116  12.151 -40.343 1.00 . A A . 272 ARG O    1 1 
        4 17345 1 1 273 VAL C    C  -2.180  11.883 -43.272 1.00 . A A . 273 VAL C    1 1 
        4 17346 1 1 273 VAL CA   C  -3.416  11.268 -42.626 1.00 . A A . 273 VAL CA   1 1 
        4 17347 1 1 273 VAL CB   C  -4.388  12.395 -42.229 1.00 . A A . 273 VAL CB   1 1 
        4 17348 1 1 273 VAL CG1  C  -4.733  13.253 -43.437 1.00 . A A . 273 VAL CG1  1 1 
        4 17349 1 1 273 VAL CG2  C  -5.647  11.816 -41.600 1.00 . A A . 273 VAL CG2  1 1 
        4 17350 1 1 273 VAL H    H  -3.280   9.494 -41.479 1.00 . A A . 273 VAL H    1 1 
        4 17351 1 1 273 VAL HA   H  -3.910  10.633 -43.347 1.00 . A A . 273 VAL HA   1 1 
        4 17352 1 1 273 VAL HB   H  -3.901  13.022 -41.497 1.00 . A A . 273 VAL HB   1 1 
        4 17353 1 1 273 VAL HG11 H  -4.237  14.209 -43.352 1.00 . A A . 273 VAL HG11 1 1 
        4 17354 1 1 273 VAL HG12 H  -4.405  12.755 -44.338 1.00 . A A . 273 VAL HG12 1 1 
        4 17355 1 1 273 VAL HG13 H  -5.801  13.405 -43.477 1.00 . A A . 273 VAL HG13 1 1 
        4 17356 1 1 273 VAL HG21 H  -6.010  11.002 -42.209 1.00 . A A . 273 VAL HG21 1 1 
        4 17357 1 1 273 VAL HG22 H  -5.419  11.450 -40.609 1.00 . A A . 273 VAL HG22 1 1 
        4 17358 1 1 273 VAL HG23 H  -6.403  12.583 -41.535 1.00 . A A . 273 VAL HG23 1 1 
        4 17359 1 1 273 VAL N    N  -3.055  10.448 -41.475 1.00 . A A . 273 VAL N    1 1 
        4 17360 1 1 273 VAL O    O  -1.755  12.979 -42.907 1.00 . A A . 273 VAL O    1 1 
        5 17361 1 1   1 MET C    C   4.738   9.139 -11.872 1.00 . A A .   1 MET C    1 1 
        5 17362 1 1   1 MET CA   C   3.418   8.823 -11.175 1.00 . A A .   1 MET CA   1 1 
        5 17363 1 1   1 MET CB   C   3.583   8.959  -9.660 1.00 . A A .   1 MET CB   1 1 
        5 17364 1 1   1 MET CE   C   0.683   9.011  -6.944 1.00 . A A .   1 MET CE   1 1 
        5 17365 1 1   1 MET CG   C   2.430   9.686  -8.987 1.00 . A A .   1 MET CG   1 1 
        5 17366 1 1   1 MET H1   H   3.099   7.146 -12.427 1.00 . A A .   1 MET H1   1 1 
        5 17367 1 1   1 MET HA   H   2.670   9.525 -11.511 1.00 . A A .   1 MET HA   1 1 
        5 17368 1 1   1 MET HB2  H   3.658   7.972  -9.228 1.00 . A A .   1 MET HB2  1 1 
        5 17369 1 1   1 MET HB3  H   4.492   9.503  -9.455 1.00 . A A .   1 MET HB3  1 1 
        5 17370 1 1   1 MET HE1  H   0.559   7.944  -7.054 1.00 . A A .   1 MET HE1  1 1 
        5 17371 1 1   1 MET HE2  H   0.383   9.308  -5.950 1.00 . A A .   1 MET HE2  1 1 
        5 17372 1 1   1 MET HE3  H   0.072   9.522  -7.674 1.00 . A A .   1 MET HE3  1 1 
        5 17373 1 1   1 MET HG2  H   2.522  10.743  -9.189 1.00 . A A .   1 MET HG2  1 1 
        5 17374 1 1   1 MET HG3  H   1.502   9.322  -9.401 1.00 . A A .   1 MET HG3  1 1 
        5 17375 1 1   1 MET N    N   2.958   7.482 -11.517 1.00 . A A .   1 MET N    1 1 
        5 17376 1 1   1 MET O    O   5.813   8.944 -11.305 1.00 . A A .   1 MET O    1 1 
        5 17377 1 1   1 MET SD   S   2.403   9.441  -7.201 1.00 . A A .   1 MET SD   1 1 
        5 17378 1 1   2 GLY C    C   5.529  10.458 -15.255 1.00 . A A .   2 GLY C    1 1 
        5 17379 1 1   2 GLY CA   C   5.844   9.962 -13.858 1.00 . A A .   2 GLY CA   1 1 
        5 17380 1 1   2 GLY H    H   3.766   9.762 -13.507 1.00 . A A .   2 GLY H    1 1 
        5 17381 1 1   2 GLY HA2  H   6.387  10.730 -13.329 1.00 . A A .   2 GLY HA2  1 1 
        5 17382 1 1   2 GLY HA3  H   6.466   9.082 -13.933 1.00 . A A .   2 GLY HA3  1 1 
        5 17383 1 1   2 GLY N    N   4.650   9.628 -13.105 1.00 . A A .   2 GLY N    1 1 
        5 17384 1 1   2 GLY O    O   4.369  10.481 -15.666 1.00 . A A .   2 GLY O    1 1 
        5 17385 1 1   3 SER C    C   7.741  11.547 -18.031 1.00 . A A .   3 SER C    1 1 
        5 17386 1 1   3 SER CA   C   6.391  11.360 -17.345 1.00 . A A .   3 SER CA   1 1 
        5 17387 1 1   3 SER CB   C   5.628  12.686 -17.327 1.00 . A A .   3 SER CB   1 1 
        5 17388 1 1   3 SER H    H   7.465  10.814 -15.604 1.00 . A A .   3 SER H    1 1 
        5 17389 1 1   3 SER HA   H   5.817  10.632 -17.898 1.00 . A A .   3 SER HA   1 1 
        5 17390 1 1   3 SER HB2  H   5.698  13.153 -18.297 1.00 . A A .   3 SER HB2  1 1 
        5 17391 1 1   3 SER HB3  H   4.590  12.497 -17.092 1.00 . A A .   3 SER HB3  1 1 
        5 17392 1 1   3 SER HG   H   7.086  13.356 -16.203 1.00 . A A .   3 SER HG   1 1 
        5 17393 1 1   3 SER N    N   6.564  10.857 -15.988 1.00 . A A .   3 SER N    1 1 
        5 17394 1 1   3 SER O    O   8.756  11.780 -17.375 1.00 . A A .   3 SER O    1 1 
        5 17395 1 1   3 SER OG   O   6.162  13.569 -16.356 1.00 . A A .   3 SER OG   1 1 
        5 17396 1 1   4 SER C    C   8.658  11.692 -21.624 1.00 . A A .   4 SER C    1 1 
        5 17397 1 1   4 SER CA   C   8.968  11.597 -20.133 1.00 . A A .   4 SER CA   1 1 
        5 17398 1 1   4 SER CB   C   9.914  10.423 -19.871 1.00 . A A .   4 SER CB   1 1 
        5 17399 1 1   4 SER H    H   6.902  11.256 -19.823 1.00 . A A .   4 SER H    1 1 
        5 17400 1 1   4 SER HA   H   9.448  12.511 -19.818 1.00 . A A .   4 SER HA   1 1 
        5 17401 1 1   4 SER HB2  H  10.176   9.959 -20.810 1.00 . A A .   4 SER HB2  1 1 
        5 17402 1 1   4 SER HB3  H  10.808  10.786 -19.386 1.00 . A A .   4 SER HB3  1 1 
        5 17403 1 1   4 SER HG   H   9.896   9.232 -18.316 1.00 . A A .   4 SER HG   1 1 
        5 17404 1 1   4 SER N    N   7.743  11.443 -19.356 1.00 . A A .   4 SER N    1 1 
        5 17405 1 1   4 SER O    O   7.495  11.732 -22.026 1.00 . A A .   4 SER O    1 1 
        5 17406 1 1   4 SER OG   O   9.303   9.453 -19.038 1.00 . A A .   4 SER OG   1 1 
        5 17407 1 1   5 HIS C    C  10.899  11.720 -24.588 1.00 . A A .   5 HIS C    1 1 
        5 17408 1 1   5 HIS CA   C   9.548  11.818 -23.886 1.00 . A A .   5 HIS CA   1 1 
        5 17409 1 1   5 HIS CB   C   8.859  13.130 -24.264 1.00 . A A .   5 HIS CB   1 1 
        5 17410 1 1   5 HIS CD2  C   6.501  12.879 -25.314 1.00 . A A .   5 HIS CD2  1 1 
        5 17411 1 1   5 HIS CE1  C   7.096  12.790 -27.422 1.00 . A A .   5 HIS CE1  1 1 
        5 17412 1 1   5 HIS CG   C   7.849  12.981 -25.360 1.00 . A A .   5 HIS CG   1 1 
        5 17413 1 1   5 HIS H    H  10.610  11.693 -22.058 1.00 . A A .   5 HIS H    1 1 
        5 17414 1 1   5 HIS HA   H   8.931  10.992 -24.204 1.00 . A A .   5 HIS HA   1 1 
        5 17415 1 1   5 HIS HB2  H   8.350  13.524 -23.397 1.00 . A A .   5 HIS HB2  1 1 
        5 17416 1 1   5 HIS HB3  H   9.605  13.840 -24.592 1.00 . A A .   5 HIS HB3  1 1 
        5 17417 1 1   5 HIS HD1  H   9.101  12.968 -27.055 1.00 . A A .   5 HIS HD1  1 1 
        5 17418 1 1   5 HIS HD2  H   5.886  12.889 -24.424 1.00 . A A .   5 HIS HD2  1 1 
        5 17419 1 1   5 HIS HE1  H   7.057  12.717 -28.498 1.00 . A A .   5 HIS HE1  1 1 
        5 17420 1 1   5 HIS N    N   9.707  11.728 -22.439 1.00 . A A .   5 HIS N    1 1 
        5 17421 1 1   5 HIS ND1  N   8.191  12.921 -26.695 1.00 . A A .   5 HIS ND1  1 1 
        5 17422 1 1   5 HIS NE2  N   6.056  12.762 -26.608 1.00 . A A .   5 HIS NE2  1 1 
        5 17423 1 1   5 HIS O    O  11.943  11.984 -23.990 1.00 . A A .   5 HIS O    1 1 
        5 17424 1 1   6 HIS C    C  11.781  10.769 -28.073 1.00 . A A .   6 HIS C    1 1 
        5 17425 1 1   6 HIS CA   C  12.096  11.202 -26.644 1.00 . A A .   6 HIS CA   1 1 
        5 17426 1 1   6 HIS CB   C  13.039  10.192 -25.989 1.00 . A A .   6 HIS CB   1 1 
        5 17427 1 1   6 HIS CD2  C  15.476  10.656 -26.743 1.00 . A A .   6 HIS CD2  1 1 
        5 17428 1 1   6 HIS CE1  C  16.205  11.609 -24.908 1.00 . A A .   6 HIS CE1  1 1 
        5 17429 1 1   6 HIS CG   C  14.448  10.683 -25.864 1.00 . A A .   6 HIS CG   1 1 
        5 17430 1 1   6 HIS H    H  10.011  11.139 -26.282 1.00 . A A .   6 HIS H    1 1 
        5 17431 1 1   6 HIS HA   H  12.579  12.167 -26.672 1.00 . A A .   6 HIS HA   1 1 
        5 17432 1 1   6 HIS HB2  H  12.678   9.965 -24.996 1.00 . A A .   6 HIS HB2  1 1 
        5 17433 1 1   6 HIS HB3  H  13.053   9.287 -26.578 1.00 . A A .   6 HIS HB3  1 1 
        5 17434 1 1   6 HIS HD1  H  14.430  11.452 -23.902 1.00 . A A .   6 HIS HD1  1 1 
        5 17435 1 1   6 HIS HD2  H  15.453  10.252 -27.746 1.00 . A A .   6 HIS HD2  1 1 
        5 17436 1 1   6 HIS HE1  H  16.845  12.095 -24.187 1.00 . A A .   6 HIS HE1  1 1 
        5 17437 1 1   6 HIS N    N  10.873  11.336 -25.861 1.00 . A A .   6 HIS N    1 1 
        5 17438 1 1   6 HIS ND1  N  14.937  11.285 -24.724 1.00 . A A .   6 HIS ND1  1 1 
        5 17439 1 1   6 HIS NE2  N  16.556  11.237 -26.126 1.00 . A A .   6 HIS NE2  1 1 
        5 17440 1 1   6 HIS O    O  10.644  10.417 -28.389 1.00 . A A .   6 HIS O    1 1 
        5 17441 1 1   7 HIS C    C  13.968  10.394 -31.054 1.00 . A A .   7 HIS C    1 1 
        5 17442 1 1   7 HIS CA   C  12.626  10.407 -30.327 1.00 . A A .   7 HIS CA   1 1 
        5 17443 1 1   7 HIS CB   C  11.661  11.361 -31.032 1.00 . A A .   7 HIS CB   1 1 
        5 17444 1 1   7 HIS CD2  C  11.747  10.032 -33.258 1.00 . A A .   7 HIS CD2  1 1 
        5 17445 1 1   7 HIS CE1  C   9.763  10.563 -34.025 1.00 . A A .   7 HIS CE1  1 1 
        5 17446 1 1   7 HIS CG   C  11.163  10.845 -32.347 1.00 . A A .   7 HIS CG   1 1 
        5 17447 1 1   7 HIS H    H  13.678  11.086 -28.620 1.00 . A A .   7 HIS H    1 1 
        5 17448 1 1   7 HIS HA   H  12.211   9.411 -30.345 1.00 . A A .   7 HIS HA   1 1 
        5 17449 1 1   7 HIS HB2  H  10.804  11.529 -30.396 1.00 . A A .   7 HIS HB2  1 1 
        5 17450 1 1   7 HIS HB3  H  12.161  12.301 -31.211 1.00 . A A .   7 HIS HB3  1 1 
        5 17451 1 1   7 HIS HD1  H   9.255  11.736 -32.427 1.00 . A A .   7 HIS HD1  1 1 
        5 17452 1 1   7 HIS HD2  H  12.731   9.590 -33.186 1.00 . A A .   7 HIS HD2  1 1 
        5 17453 1 1   7 HIS HE1  H   8.889  10.628 -34.655 1.00 . A A .   7 HIS HE1  1 1 
        5 17454 1 1   7 HIS N    N  12.795  10.797 -28.932 1.00 . A A .   7 HIS N    1 1 
        5 17455 1 1   7 HIS ND1  N   9.921  11.161 -32.857 1.00 . A A .   7 HIS ND1  1 1 
        5 17456 1 1   7 HIS NE2  N  10.857   9.872 -34.291 1.00 . A A .   7 HIS NE2  1 1 
        5 17457 1 1   7 HIS O    O  14.508  11.444 -31.401 1.00 . A A .   7 HIS O    1 1 
        5 17458 1 1   8 HIS C    C  16.149   7.574 -32.111 1.00 . A A .   8 HIS C    1 1 
        5 17459 1 1   8 HIS CA   C  15.780   9.047 -31.965 1.00 . A A .   8 HIS CA   1 1 
        5 17460 1 1   8 HIS CB   C  16.880   9.788 -31.205 1.00 . A A .   8 HIS CB   1 1 
        5 17461 1 1   8 HIS CD2  C  17.214  11.877 -32.705 1.00 . A A .   8 HIS CD2  1 1 
        5 17462 1 1   8 HIS CE1  C  19.367  11.675 -33.062 1.00 . A A .   8 HIS CE1  1 1 
        5 17463 1 1   8 HIS CG   C  17.633  10.771 -32.047 1.00 . A A .   8 HIS CG   1 1 
        5 17464 1 1   8 HIS H    H  14.023   8.396 -30.979 1.00 . A A .   8 HIS H    1 1 
        5 17465 1 1   8 HIS HA   H  15.681   9.479 -32.949 1.00 . A A .   8 HIS HA   1 1 
        5 17466 1 1   8 HIS HB2  H  16.437  10.328 -30.381 1.00 . A A .   8 HIS HB2  1 1 
        5 17467 1 1   8 HIS HB3  H  17.588   9.069 -30.818 1.00 . A A .   8 HIS HB3  1 1 
        5 17468 1 1   8 HIS HD1  H  19.579   9.971 -31.949 1.00 . A A .   8 HIS HD1  1 1 
        5 17469 1 1   8 HIS HD2  H  16.204  12.262 -32.736 1.00 . A A .   8 HIS HD2  1 1 
        5 17470 1 1   8 HIS HE1  H  20.372  11.855 -33.415 1.00 . A A .   8 HIS HE1  1 1 
        5 17471 1 1   8 HIS N    N  14.501   9.197 -31.280 1.00 . A A .   8 HIS N    1 1 
        5 17472 1 1   8 HIS ND1  N  18.986  10.671 -32.291 1.00 . A A .   8 HIS ND1  1 1 
        5 17473 1 1   8 HIS NE2  N  18.310  12.421 -33.328 1.00 . A A .   8 HIS NE2  1 1 
        5 17474 1 1   8 HIS O    O  16.144   6.823 -31.135 1.00 . A A .   8 HIS O    1 1 
        5 17475 1 1   9 HIS C    C  17.172   5.591 -35.085 1.00 . A A .   9 HIS C    1 1 
        5 17476 1 1   9 HIS CA   C  16.838   5.783 -33.608 1.00 . A A .   9 HIS CA   1 1 
        5 17477 1 1   9 HIS CB   C  15.706   4.839 -33.203 1.00 . A A .   9 HIS CB   1 1 
        5 17478 1 1   9 HIS CD2  C  16.814   2.613 -32.465 1.00 . A A .   9 HIS CD2  1 1 
        5 17479 1 1   9 HIS CE1  C  16.363   2.724 -30.323 1.00 . A A .   9 HIS CE1  1 1 
        5 17480 1 1   9 HIS CG   C  16.134   3.763 -32.252 1.00 . A A .   9 HIS CG   1 1 
        5 17481 1 1   9 HIS H    H  16.452   7.812 -34.072 1.00 . A A .   9 HIS H    1 1 
        5 17482 1 1   9 HIS HA   H  17.715   5.553 -33.021 1.00 . A A .   9 HIS HA   1 1 
        5 17483 1 1   9 HIS HB2  H  14.923   5.411 -32.725 1.00 . A A .   9 HIS HB2  1 1 
        5 17484 1 1   9 HIS HB3  H  15.309   4.362 -34.087 1.00 . A A .   9 HIS HB3  1 1 
        5 17485 1 1   9 HIS HD1  H  15.382   4.516 -30.434 1.00 . A A .   9 HIS HD1  1 1 
        5 17486 1 1   9 HIS HD2  H  17.187   2.255 -33.415 1.00 . A A .   9 HIS HD2  1 1 
        5 17487 1 1   9 HIS HE1  H  16.304   2.486 -29.271 1.00 . A A .   9 HIS HE1  1 1 
        5 17488 1 1   9 HIS N    N  16.467   7.167 -33.335 1.00 . A A .   9 HIS N    1 1 
        5 17489 1 1   9 HIS ND1  N  15.865   3.803 -30.900 1.00 . A A .   9 HIS ND1  1 1 
        5 17490 1 1   9 HIS NE2  N  16.944   1.985 -31.251 1.00 . A A .   9 HIS NE2  1 1 
        5 17491 1 1   9 HIS O    O  16.565   6.215 -35.955 1.00 . A A .   9 HIS O    1 1 
        5 17492 1 1  10 HIS C    C  19.670   3.408 -36.764 1.00 . A A .  10 HIS C    1 1 
        5 17493 1 1  10 HIS CA   C  18.556   4.450 -36.731 1.00 . A A .  10 HIS CA   1 1 
        5 17494 1 1  10 HIS CB   C  19.026   5.737 -37.410 1.00 . A A .  10 HIS CB   1 1 
        5 17495 1 1  10 HIS CD2  C  17.177   6.789 -38.893 1.00 . A A .  10 HIS CD2  1 1 
        5 17496 1 1  10 HIS CE1  C  17.843   6.016 -40.834 1.00 . A A .  10 HIS CE1  1 1 
        5 17497 1 1  10 HIS CG   C  18.289   6.049 -38.676 1.00 . A A .  10 HIS CG   1 1 
        5 17498 1 1  10 HIS H    H  18.588   4.258 -34.623 1.00 . A A .  10 HIS H    1 1 
        5 17499 1 1  10 HIS HA   H  17.702   4.063 -37.264 1.00 . A A .  10 HIS HA   1 1 
        5 17500 1 1  10 HIS HB2  H  18.886   6.566 -36.733 1.00 . A A .  10 HIS HB2  1 1 
        5 17501 1 1  10 HIS HB3  H  20.076   5.647 -37.650 1.00 . A A .  10 HIS HB3  1 1 
        5 17502 1 1  10 HIS HD1  H  19.459   5.008 -40.086 1.00 . A A .  10 HIS HD1  1 1 
        5 17503 1 1  10 HIS HD2  H  16.597   7.312 -38.145 1.00 . A A .  10 HIS HD2  1 1 
        5 17504 1 1  10 HIS HE1  H  17.901   5.806 -41.891 1.00 . A A .  10 HIS HE1  1 1 
        5 17505 1 1  10 HIS N    N  18.142   4.724 -35.359 1.00 . A A .  10 HIS N    1 1 
        5 17506 1 1  10 HIS ND1  N  18.681   5.578 -39.911 1.00 . A A .  10 HIS ND1  1 1 
        5 17507 1 1  10 HIS NE2  N  16.920   6.753 -40.242 1.00 . A A .  10 HIS NE2  1 1 
        5 17508 1 1  10 HIS O    O  20.529   3.374 -35.882 1.00 . A A .  10 HIS O    1 1 
        5 17509 1 1  11 SER C    C  20.405   0.691 -39.193 1.00 . A A .  11 SER C    1 1 
        5 17510 1 1  11 SER CA   C  20.653   1.511 -37.931 1.00 . A A .  11 SER CA   1 1 
        5 17511 1 1  11 SER CB   C  20.648   0.597 -36.705 1.00 . A A .  11 SER CB   1 1 
        5 17512 1 1  11 SER H    H  18.938   2.636 -38.457 1.00 . A A .  11 SER H    1 1 
        5 17513 1 1  11 SER HA   H  21.619   1.988 -38.010 1.00 . A A .  11 SER HA   1 1 
        5 17514 1 1  11 SER HB2  H  21.665   0.365 -36.428 1.00 . A A .  11 SER HB2  1 1 
        5 17515 1 1  11 SER HB3  H  20.158   1.101 -35.885 1.00 . A A .  11 SER HB3  1 1 
        5 17516 1 1  11 SER HG   H  20.578  -1.262 -37.321 1.00 . A A .  11 SER HG   1 1 
        5 17517 1 1  11 SER N    N  19.648   2.558 -37.786 1.00 . A A .  11 SER N    1 1 
        5 17518 1 1  11 SER O    O  19.301   0.689 -39.738 1.00 . A A .  11 SER O    1 1 
        5 17519 1 1  11 SER OG   O  19.961  -0.613 -36.974 1.00 . A A .  11 SER OG   1 1 
        5 17520 1 1  12 SER C    C  22.658  -1.530 -41.145 1.00 . A A .  12 SER C    1 1 
        5 17521 1 1  12 SER CA   C  21.336  -0.827 -40.852 1.00 . A A .  12 SER CA   1 1 
        5 17522 1 1  12 SER CB   C  20.925   0.031 -42.050 1.00 . A A .  12 SER CB   1 1 
        5 17523 1 1  12 SER H    H  22.294   0.037 -39.173 1.00 . A A .  12 SER H    1 1 
        5 17524 1 1  12 SER HA   H  20.576  -1.574 -40.677 1.00 . A A .  12 SER HA   1 1 
        5 17525 1 1  12 SER HB2  H  20.731   1.039 -41.717 1.00 . A A .  12 SER HB2  1 1 
        5 17526 1 1  12 SER HB3  H  21.725   0.038 -42.775 1.00 . A A .  12 SER HB3  1 1 
        5 17527 1 1  12 SER HG   H  19.112   0.226 -42.766 1.00 . A A .  12 SER HG   1 1 
        5 17528 1 1  12 SER N    N  21.440  -0.005 -39.652 1.00 . A A .  12 SER N    1 1 
        5 17529 1 1  12 SER O    O  23.683  -1.230 -40.533 1.00 . A A .  12 SER O    1 1 
        5 17530 1 1  12 SER OG   O  19.755  -0.480 -42.665 1.00 . A A .  12 SER OG   1 1 
        5 17531 1 1  13 GLY C    C  23.553  -4.318 -43.431 1.00 . A A .  13 GLY C    1 1 
        5 17532 1 1  13 GLY CA   C  23.828  -3.199 -42.445 1.00 . A A .  13 GLY CA   1 1 
        5 17533 1 1  13 GLY H    H  21.781  -2.665 -42.541 1.00 . A A .  13 GLY H    1 1 
        5 17534 1 1  13 GLY HA2  H  24.537  -2.513 -42.884 1.00 . A A .  13 GLY HA2  1 1 
        5 17535 1 1  13 GLY HA3  H  24.259  -3.623 -41.550 1.00 . A A .  13 GLY HA3  1 1 
        5 17536 1 1  13 GLY N    N  22.627  -2.468 -42.087 1.00 . A A .  13 GLY N    1 1 
        5 17537 1 1  13 GLY O    O  22.401  -4.577 -43.783 1.00 . A A .  13 GLY O    1 1 
        5 17538 1 1  14 LEU C    C  25.195  -7.328 -44.327 1.00 . A A .  14 LEU C    1 1 
        5 17539 1 1  14 LEU CA   C  24.480  -6.079 -44.832 1.00 . A A .  14 LEU CA   1 1 
        5 17540 1 1  14 LEU CB   C  25.046  -5.669 -46.193 1.00 . A A .  14 LEU CB   1 1 
        5 17541 1 1  14 LEU CD1  C  22.904  -5.908 -47.472 1.00 . A A .  14 LEU CD1  1 1 
        5 17542 1 1  14 LEU CD2  C  25.087  -5.872 -48.692 1.00 . A A .  14 LEU CD2  1 1 
        5 17543 1 1  14 LEU CG   C  24.373  -6.294 -47.416 1.00 . A A .  14 LEU CG   1 1 
        5 17544 1 1  14 LEU H    H  25.505  -4.731 -43.563 1.00 . A A .  14 LEU H    1 1 
        5 17545 1 1  14 LEU HA   H  23.429  -6.299 -44.940 1.00 . A A .  14 LEU HA   1 1 
        5 17546 1 1  14 LEU HB2  H  24.956  -4.597 -46.279 1.00 . A A .  14 LEU HB2  1 1 
        5 17547 1 1  14 LEU HB3  H  26.091  -5.944 -46.213 1.00 . A A .  14 LEU HB3  1 1 
        5 17548 1 1  14 LEU HD11 H  22.739  -5.030 -46.867 1.00 . A A .  14 LEU HD11 1 1 
        5 17549 1 1  14 LEU HD12 H  22.302  -6.722 -47.097 1.00 . A A .  14 LEU HD12 1 1 
        5 17550 1 1  14 LEU HD13 H  22.626  -5.697 -48.495 1.00 . A A .  14 LEU HD13 1 1 
        5 17551 1 1  14 LEU HD21 H  26.134  -5.710 -48.481 1.00 . A A .  14 LEU HD21 1 1 
        5 17552 1 1  14 LEU HD22 H  24.649  -4.958 -49.064 1.00 . A A .  14 LEU HD22 1 1 
        5 17553 1 1  14 LEU HD23 H  24.986  -6.649 -49.435 1.00 . A A .  14 LEU HD23 1 1 
        5 17554 1 1  14 LEU HG   H  24.432  -7.371 -47.339 1.00 . A A .  14 LEU HG   1 1 
        5 17555 1 1  14 LEU N    N  24.612  -4.982 -43.879 1.00 . A A .  14 LEU N    1 1 
        5 17556 1 1  14 LEU O    O  26.423  -7.362 -44.242 1.00 . A A .  14 LEU O    1 1 
        5 17557 1 1  15 VAL C    C  24.032 -10.774 -43.770 1.00 . A A .  15 VAL C    1 1 
        5 17558 1 1  15 VAL CA   C  24.977  -9.608 -43.502 1.00 . A A .  15 VAL CA   1 1 
        5 17559 1 1  15 VAL CB   C  25.271  -9.536 -41.992 1.00 . A A .  15 VAL CB   1 1 
        5 17560 1 1  15 VAL CG1  C  26.590  -8.823 -41.738 1.00 . A A .  15 VAL CG1  1 1 
        5 17561 1 1  15 VAL CG2  C  24.131  -8.842 -41.261 1.00 . A A .  15 VAL CG2  1 1 
        5 17562 1 1  15 VAL H    H  23.446  -8.267 -44.085 1.00 . A A .  15 VAL H    1 1 
        5 17563 1 1  15 VAL HA   H  25.908  -9.786 -44.021 1.00 . A A .  15 VAL HA   1 1 
        5 17564 1 1  15 VAL HB   H  25.353 -10.544 -41.613 1.00 . A A .  15 VAL HB   1 1 
        5 17565 1 1  15 VAL HG11 H  26.977  -9.115 -40.773 1.00 . A A .  15 VAL HG11 1 1 
        5 17566 1 1  15 VAL HG12 H  27.299  -9.091 -42.508 1.00 . A A .  15 VAL HG12 1 1 
        5 17567 1 1  15 VAL HG13 H  26.430  -7.754 -41.752 1.00 . A A .  15 VAL HG13 1 1 
        5 17568 1 1  15 VAL HG21 H  23.223  -8.937 -41.838 1.00 . A A .  15 VAL HG21 1 1 
        5 17569 1 1  15 VAL HG22 H  23.992  -9.302 -40.293 1.00 . A A .  15 VAL HG22 1 1 
        5 17570 1 1  15 VAL HG23 H  24.368  -7.797 -41.132 1.00 . A A .  15 VAL HG23 1 1 
        5 17571 1 1  15 VAL N    N  24.418  -8.355 -43.995 1.00 . A A .  15 VAL N    1 1 
        5 17572 1 1  15 VAL O    O  22.824 -10.601 -43.935 1.00 . A A .  15 VAL O    1 1 
        5 17573 1 1  16 PRO C    C  22.905 -13.565 -42.889 1.00 . A A .  16 PRO C    1 1 
        5 17574 1 1  16 PRO CA   C  23.817 -13.211 -44.059 1.00 . A A .  16 PRO CA   1 1 
        5 17575 1 1  16 PRO CB   C  24.893 -14.285 -44.241 1.00 . A A .  16 PRO CB   1 1 
        5 17576 1 1  16 PRO CD   C  26.025 -12.272 -43.624 1.00 . A A .  16 PRO CD   1 1 
        5 17577 1 1  16 PRO CG   C  26.073 -13.769 -43.492 1.00 . A A .  16 PRO CG   1 1 
        5 17578 1 1  16 PRO HA   H  23.228 -13.132 -44.961 1.00 . A A .  16 PRO HA   1 1 
        5 17579 1 1  16 PRO HB2  H  24.543 -15.222 -43.832 1.00 . A A .  16 PRO HB2  1 1 
        5 17580 1 1  16 PRO HB3  H  25.113 -14.404 -45.291 1.00 . A A .  16 PRO HB3  1 1 
        5 17581 1 1  16 PRO HD2  H  26.395 -11.802 -42.725 1.00 . A A .  16 PRO HD2  1 1 
        5 17582 1 1  16 PRO HD3  H  26.597 -11.950 -44.482 1.00 . A A .  16 PRO HD3  1 1 
        5 17583 1 1  16 PRO HG2  H  26.004 -14.057 -42.454 1.00 . A A .  16 PRO HG2  1 1 
        5 17584 1 1  16 PRO HG3  H  26.982 -14.155 -43.930 1.00 . A A .  16 PRO HG3  1 1 
        5 17585 1 1  16 PRO N    N  24.592 -11.992 -43.813 1.00 . A A .  16 PRO N    1 1 
        5 17586 1 1  16 PRO O    O  22.767 -12.791 -41.942 1.00 . A A .  16 PRO O    1 1 
        5 17587 1 1  17 ARG C    C  21.855 -16.526 -41.331 1.00 . A A .  17 ARG C    1 1 
        5 17588 1 1  17 ARG CA   C  21.386 -15.193 -41.908 1.00 . A A .  17 ARG CA   1 1 
        5 17589 1 1  17 ARG CB   C  19.962 -15.332 -42.448 1.00 . A A .  17 ARG CB   1 1 
        5 17590 1 1  17 ARG CD   C  19.812 -14.347 -44.755 1.00 . A A .  17 ARG CD   1 1 
        5 17591 1 1  17 ARG CG   C  19.508 -14.143 -43.279 1.00 . A A .  17 ARG CG   1 1 
        5 17592 1 1  17 ARG CZ   C  18.661 -14.145 -46.919 1.00 . A A .  17 ARG CZ   1 1 
        5 17593 1 1  17 ARG H    H  22.436 -15.312 -43.741 1.00 . A A .  17 ARG H    1 1 
        5 17594 1 1  17 ARG HA   H  21.393 -14.452 -41.122 1.00 . A A .  17 ARG HA   1 1 
        5 17595 1 1  17 ARG HB2  H  19.908 -16.216 -43.066 1.00 . A A .  17 ARG HB2  1 1 
        5 17596 1 1  17 ARG HB3  H  19.283 -15.442 -41.616 1.00 . A A .  17 ARG HB3  1 1 
        5 17597 1 1  17 ARG HD2  H  20.674 -13.752 -45.017 1.00 . A A .  17 ARG HD2  1 1 
        5 17598 1 1  17 ARG HD3  H  20.031 -15.391 -44.923 1.00 . A A .  17 ARG HD3  1 1 
        5 17599 1 1  17 ARG HE   H  17.921 -13.528 -45.172 1.00 . A A .  17 ARG HE   1 1 
        5 17600 1 1  17 ARG HG2  H  18.442 -14.016 -43.157 1.00 . A A .  17 ARG HG2  1 1 
        5 17601 1 1  17 ARG HG3  H  20.020 -13.258 -42.934 1.00 . A A .  17 ARG HG3  1 1 
        5 17602 1 1  17 ARG HH11 H  20.484 -15.012 -47.003 1.00 . A A .  17 ARG HH11 1 1 
        5 17603 1 1  17 ARG HH12 H  19.662 -14.864 -48.521 1.00 . A A .  17 ARG HH12 1 1 
        5 17604 1 1  17 ARG HH21 H  16.829 -13.328 -47.165 1.00 . A A .  17 ARG HH21 1 1 
        5 17605 1 1  17 ARG HH22 H  17.584 -13.905 -48.612 1.00 . A A .  17 ARG HH22 1 1 
        5 17606 1 1  17 ARG N    N  22.285 -14.738 -42.961 1.00 . A A .  17 ARG N    1 1 
        5 17607 1 1  17 ARG NE   N  18.690 -13.955 -45.604 1.00 . A A .  17 ARG NE   1 1 
        5 17608 1 1  17 ARG NH1  N  19.687 -14.720 -47.531 1.00 . A A .  17 ARG NH1  1 1 
        5 17609 1 1  17 ARG NH2  N  17.604 -13.761 -47.623 1.00 . A A .  17 ARG NH2  1 1 
        5 17610 1 1  17 ARG O    O  22.961 -16.983 -41.615 1.00 . A A .  17 ARG O    1 1 
        5 17611 1 1  18 GLY C    C  20.441 -18.775 -38.753 1.00 . A A .  18 GLY C    1 1 
        5 17612 1 1  18 GLY CA   C  21.349 -18.419 -39.914 1.00 . A A .  18 GLY CA   1 1 
        5 17613 1 1  18 GLY H    H  20.135 -16.734 -40.327 1.00 . A A .  18 GLY H    1 1 
        5 17614 1 1  18 GLY HA2  H  21.277 -19.192 -40.664 1.00 . A A .  18 GLY HA2  1 1 
        5 17615 1 1  18 GLY HA3  H  22.367 -18.371 -39.557 1.00 . A A .  18 GLY HA3  1 1 
        5 17616 1 1  18 GLY N    N  21.004 -17.145 -40.518 1.00 . A A .  18 GLY N    1 1 
        5 17617 1 1  18 GLY O    O  19.248 -18.472 -38.774 1.00 . A A .  18 GLY O    1 1 
        5 17618 1 1  19 SER C    C  21.147 -20.441 -35.507 1.00 . A A .  19 SER C    1 1 
        5 17619 1 1  19 SER CA   C  20.238 -19.823 -36.566 1.00 . A A .  19 SER CA   1 1 
        5 17620 1 1  19 SER CB   C  19.147 -20.820 -36.962 1.00 . A A .  19 SER CB   1 1 
        5 17621 1 1  19 SER H    H  21.962 -19.634 -37.780 1.00 . A A .  19 SER H    1 1 
        5 17622 1 1  19 SER HA   H  19.775 -18.939 -36.154 1.00 . A A .  19 SER HA   1 1 
        5 17623 1 1  19 SER HB2  H  18.287 -20.679 -36.326 1.00 . A A .  19 SER HB2  1 1 
        5 17624 1 1  19 SER HB3  H  18.866 -20.650 -37.991 1.00 . A A .  19 SER HB3  1 1 
        5 17625 1 1  19 SER HG   H  20.037 -22.429 -37.637 1.00 . A A .  19 SER HG   1 1 
        5 17626 1 1  19 SER N    N  21.006 -19.421 -37.738 1.00 . A A .  19 SER N    1 1 
        5 17627 1 1  19 SER O    O  22.265 -20.865 -35.803 1.00 . A A .  19 SER O    1 1 
        5 17628 1 1  19 SER OG   O  19.602 -22.155 -36.826 1.00 . A A .  19 SER OG   1 1 
        5 17629 1 1  20 HIS C    C  22.793 -20.387 -33.057 1.00 . A A .  20 HIS C    1 1 
        5 17630 1 1  20 HIS CA   C  21.426 -21.055 -33.168 1.00 . A A .  20 HIS CA   1 1 
        5 17631 1 1  20 HIS CB   C  21.595 -22.563 -33.358 1.00 . A A .  20 HIS CB   1 1 
        5 17632 1 1  20 HIS CD2  C  20.666 -24.657 -32.141 1.00 . A A .  20 HIS CD2  1 1 
        5 17633 1 1  20 HIS CE1  C  18.730 -23.835 -31.522 1.00 . A A .  20 HIS CE1  1 1 
        5 17634 1 1  20 HIS CG   C  20.606 -23.379 -32.584 1.00 . A A .  20 HIS CG   1 1 
        5 17635 1 1  20 HIS H    H  19.761 -20.135 -34.099 1.00 . A A .  20 HIS H    1 1 
        5 17636 1 1  20 HIS HA   H  20.876 -20.876 -32.256 1.00 . A A .  20 HIS HA   1 1 
        5 17637 1 1  20 HIS HB2  H  21.476 -22.803 -34.404 1.00 . A A .  20 HIS HB2  1 1 
        5 17638 1 1  20 HIS HB3  H  22.587 -22.850 -33.038 1.00 . A A .  20 HIS HB3  1 1 
        5 17639 1 1  20 HIS HD1  H  19.039 -21.990 -32.350 1.00 . A A .  20 HIS HD1  1 1 
        5 17640 1 1  20 HIS HD2  H  21.488 -25.346 -32.279 1.00 . A A .  20 HIS HD2  1 1 
        5 17641 1 1  20 HIS HE1  H  17.746 -23.739 -31.088 1.00 . A A .  20 HIS HE1  1 1 
        5 17642 1 1  20 HIS N    N  20.659 -20.489 -34.272 1.00 . A A .  20 HIS N    1 1 
        5 17643 1 1  20 HIS ND1  N  19.381 -22.893 -32.181 1.00 . A A .  20 HIS ND1  1 1 
        5 17644 1 1  20 HIS NE2  N  19.489 -24.916 -31.484 1.00 . A A .  20 HIS NE2  1 1 
        5 17645 1 1  20 HIS O    O  23.791 -20.909 -33.553 1.00 . A A .  20 HIS O    1 1 
        5 17646 1 1  21 SER C    C  23.828 -17.182 -31.485 1.00 . A A .  21 SER C    1 1 
        5 17647 1 1  21 SER CA   C  24.073 -18.488 -32.233 1.00 . A A .  21 SER CA   1 1 
        5 17648 1 1  21 SER CB   C  24.711 -18.199 -33.593 1.00 . A A .  21 SER CB   1 1 
        5 17649 1 1  21 SER H    H  22.000 -18.865 -32.032 1.00 . A A .  21 SER H    1 1 
        5 17650 1 1  21 SER HA   H  24.747 -19.101 -31.652 1.00 . A A .  21 SER HA   1 1 
        5 17651 1 1  21 SER HB2  H  24.199 -18.766 -34.356 1.00 . A A .  21 SER HB2  1 1 
        5 17652 1 1  21 SER HB3  H  24.625 -17.144 -33.810 1.00 . A A .  21 SER HB3  1 1 
        5 17653 1 1  21 SER HG   H  26.568 -17.976 -33.010 1.00 . A A .  21 SER HG   1 1 
        5 17654 1 1  21 SER N    N  22.830 -19.230 -32.405 1.00 . A A .  21 SER N    1 1 
        5 17655 1 1  21 SER O    O  24.688 -16.705 -30.744 1.00 . A A .  21 SER O    1 1 
        5 17656 1 1  21 SER OG   O  26.082 -18.557 -33.600 1.00 . A A .  21 SER OG   1 1 
        5 17657 1 1  22 THR C    C  22.453 -15.454 -29.520 1.00 . A A .  22 THR C    1 1 
        5 17658 1 1  22 THR CA   C  22.287 -15.353 -31.032 1.00 . A A .  22 THR CA   1 1 
        5 17659 1 1  22 THR CB   C  20.835 -14.950 -31.352 1.00 . A A .  22 THR CB   1 1 
        5 17660 1 1  22 THR CG2  C  20.797 -13.854 -32.406 1.00 . A A .  22 THR CG2  1 1 
        5 17661 1 1  22 THR H    H  22.003 -17.033 -32.287 1.00 . A A .  22 THR H    1 1 
        5 17662 1 1  22 THR HA   H  22.943 -14.581 -31.406 1.00 . A A .  22 THR HA   1 1 
        5 17663 1 1  22 THR HB   H  20.374 -14.576 -30.448 1.00 . A A .  22 THR HB   1 1 
        5 17664 1 1  22 THR HG1  H  20.218 -16.183 -32.762 1.00 . A A .  22 THR HG1  1 1 
        5 17665 1 1  22 THR HG21 H  19.968 -13.191 -32.207 1.00 . A A .  22 THR HG21 1 1 
        5 17666 1 1  22 THR HG22 H  20.677 -14.299 -33.383 1.00 . A A .  22 THR HG22 1 1 
        5 17667 1 1  22 THR HG23 H  21.720 -13.295 -32.376 1.00 . A A .  22 THR HG23 1 1 
        5 17668 1 1  22 THR N    N  22.647 -16.605 -31.685 1.00 . A A .  22 THR N    1 1 
        5 17669 1 1  22 THR O    O  23.058 -14.585 -28.893 1.00 . A A .  22 THR O    1 1 
        5 17670 1 1  22 THR OG1  O  20.100 -16.089 -31.813 1.00 . A A .  22 THR OG1  1 1 
        5 17671 1 1  23 TRP C    C  23.338 -16.238 -26.958 1.00 . A A .  23 TRP C    1 1 
        5 17672 1 1  23 TRP CA   C  22.002 -16.735 -27.500 1.00 . A A .  23 TRP CA   1 1 
        5 17673 1 1  23 TRP CB   C  21.825 -18.218 -27.173 1.00 . A A .  23 TRP CB   1 1 
        5 17674 1 1  23 TRP CD1  C  19.409 -17.982 -26.352 1.00 . A A .  23 TRP CD1  1 1 
        5 17675 1 1  23 TRP CD2  C  20.680 -19.334 -25.097 1.00 . A A .  23 TRP CD2  1 1 
        5 17676 1 1  23 TRP CE2  C  19.386 -19.291 -24.542 1.00 . A A .  23 TRP CE2  1 1 
        5 17677 1 1  23 TRP CE3  C  21.653 -20.123 -24.477 1.00 . A A .  23 TRP CE3  1 1 
        5 17678 1 1  23 TRP CG   C  20.673 -18.490 -26.254 1.00 . A A .  23 TRP CG   1 1 
        5 17679 1 1  23 TRP CH2  C  20.015 -20.769 -22.811 1.00 . A A .  23 TRP CH2  1 1 
        5 17680 1 1  23 TRP CZ2  C  19.043 -20.006 -23.398 1.00 . A A .  23 TRP CZ2  1 1 
        5 17681 1 1  23 TRP CZ3  C  21.311 -20.831 -23.341 1.00 . A A .  23 TRP CZ3  1 1 
        5 17682 1 1  23 TRP H    H  21.442 -17.179 -29.494 1.00 . A A .  23 TRP H    1 1 
        5 17683 1 1  23 TRP HA   H  21.206 -16.175 -27.033 1.00 . A A .  23 TRP HA   1 1 
        5 17684 1 1  23 TRP HB2  H  21.657 -18.765 -28.089 1.00 . A A .  23 TRP HB2  1 1 
        5 17685 1 1  23 TRP HB3  H  22.724 -18.585 -26.699 1.00 . A A .  23 TRP HB3  1 1 
        5 17686 1 1  23 TRP HD1  H  19.084 -17.305 -27.127 1.00 . A A .  23 TRP HD1  1 1 
        5 17687 1 1  23 TRP HE1  H  17.685 -18.240 -25.179 1.00 . A A .  23 TRP HE1  1 1 
        5 17688 1 1  23 TRP HE3  H  22.657 -20.183 -24.870 1.00 . A A .  23 TRP HE3  1 1 
        5 17689 1 1  23 TRP HH2  H  19.793 -21.339 -21.922 1.00 . A A .  23 TRP HH2  1 1 
        5 17690 1 1  23 TRP HZ2  H  18.048 -19.969 -22.977 1.00 . A A .  23 TRP HZ2  1 1 
        5 17691 1 1  23 TRP HZ3  H  22.050 -21.446 -22.848 1.00 . A A .  23 TRP HZ3  1 1 
        5 17692 1 1  23 TRP N    N  21.913 -16.520 -28.940 1.00 . A A .  23 TRP N    1 1 
        5 17693 1 1  23 TRP NE1  N  18.630 -18.459 -25.325 1.00 . A A .  23 TRP NE1  1 1 
        5 17694 1 1  23 TRP O    O  23.401 -15.655 -25.876 1.00 . A A .  23 TRP O    1 1 
        5 17695 1 1  24 VAL C    C  26.160 -14.782 -28.052 1.00 . A A .  24 VAL C    1 1 
        5 17696 1 1  24 VAL CA   C  25.738 -16.047 -27.312 1.00 . A A .  24 VAL CA   1 1 
        5 17697 1 1  24 VAL CB   C  26.781 -17.151 -27.569 1.00 . A A .  24 VAL CB   1 1 
        5 17698 1 1  24 VAL CG1  C  26.505 -18.361 -26.690 1.00 . A A .  24 VAL CG1  1 1 
        5 17699 1 1  24 VAL CG2  C  26.793 -17.540 -29.039 1.00 . A A .  24 VAL CG2  1 1 
        5 17700 1 1  24 VAL H    H  24.290 -16.941 -28.569 1.00 . A A .  24 VAL H    1 1 
        5 17701 1 1  24 VAL HA   H  25.716 -15.841 -26.252 1.00 . A A .  24 VAL HA   1 1 
        5 17702 1 1  24 VAL HB   H  27.756 -16.763 -27.313 1.00 . A A .  24 VAL HB   1 1 
        5 17703 1 1  24 VAL HG11 H  27.440 -18.772 -26.340 1.00 . A A .  24 VAL HG11 1 1 
        5 17704 1 1  24 VAL HG12 H  25.902 -18.063 -25.845 1.00 . A A .  24 VAL HG12 1 1 
        5 17705 1 1  24 VAL HG13 H  25.976 -19.109 -27.263 1.00 . A A .  24 VAL HG13 1 1 
        5 17706 1 1  24 VAL HG21 H  26.909 -16.654 -29.645 1.00 . A A .  24 VAL HG21 1 1 
        5 17707 1 1  24 VAL HG22 H  27.616 -18.215 -29.226 1.00 . A A .  24 VAL HG22 1 1 
        5 17708 1 1  24 VAL HG23 H  25.864 -18.029 -29.290 1.00 . A A .  24 VAL HG23 1 1 
        5 17709 1 1  24 VAL N    N  24.404 -16.472 -27.717 1.00 . A A .  24 VAL N    1 1 
        5 17710 1 1  24 VAL O    O  26.946 -13.983 -27.542 1.00 . A A .  24 VAL O    1 1 
        5 17711 1 1  25 THR C    C  24.868 -12.375 -29.960 1.00 . A A .  25 THR C    1 1 
        5 17712 1 1  25 THR CA   C  25.954 -13.439 -30.072 1.00 . A A .  25 THR CA   1 1 
        5 17713 1 1  25 THR CB   C  26.135 -13.819 -31.554 1.00 . A A .  25 THR CB   1 1 
        5 17714 1 1  25 THR CG2  C  26.816 -12.695 -32.321 1.00 . A A .  25 THR CG2  1 1 
        5 17715 1 1  25 THR H    H  25.012 -15.278 -29.612 1.00 . A A .  25 THR H    1 1 
        5 17716 1 1  25 THR HA   H  26.885 -13.028 -29.711 1.00 . A A .  25 THR HA   1 1 
        5 17717 1 1  25 THR HB   H  25.160 -13.991 -31.987 1.00 . A A .  25 THR HB   1 1 
        5 17718 1 1  25 THR HG1  H  27.456 -15.117 -30.876 1.00 . A A .  25 THR HG1  1 1 
        5 17719 1 1  25 THR HG21 H  27.789 -13.024 -32.653 1.00 . A A .  25 THR HG21 1 1 
        5 17720 1 1  25 THR HG22 H  26.927 -11.836 -31.677 1.00 . A A .  25 THR HG22 1 1 
        5 17721 1 1  25 THR HG23 H  26.215 -12.429 -33.177 1.00 . A A .  25 THR HG23 1 1 
        5 17722 1 1  25 THR N    N  25.632 -14.606 -29.260 1.00 . A A .  25 THR N    1 1 
        5 17723 1 1  25 THR O    O  24.898 -11.368 -30.667 1.00 . A A .  25 THR O    1 1 
        5 17724 1 1  25 THR OG1  O  26.912 -15.016 -31.661 1.00 . A A .  25 THR OG1  1 1 
        5 17725 1 1  26 ARG C    C  22.946 -10.959 -27.519 1.00 . A A .  26 ARG C    1 1 
        5 17726 1 1  26 ARG CA   C  22.813 -11.666 -28.865 1.00 . A A .  26 ARG CA   1 1 
        5 17727 1 1  26 ARG CB   C  21.470 -12.394 -28.941 1.00 . A A .  26 ARG CB   1 1 
        5 17728 1 1  26 ARG CD   C  19.887 -14.011 -27.847 1.00 . A A .  26 ARG CD   1 1 
        5 17729 1 1  26 ARG CG   C  21.079 -13.088 -27.646 1.00 . A A .  26 ARG CG   1 1 
        5 17730 1 1  26 ARG CZ   C  18.127 -14.997 -26.443 1.00 . A A .  26 ARG CZ   1 1 
        5 17731 1 1  26 ARG H    H  23.940 -13.427 -28.535 1.00 . A A .  26 ARG H    1 1 
        5 17732 1 1  26 ARG HA   H  22.858 -10.929 -29.652 1.00 . A A .  26 ARG HA   1 1 
        5 17733 1 1  26 ARG HB2  H  20.699 -11.678 -29.186 1.00 . A A .  26 ARG HB2  1 1 
        5 17734 1 1  26 ARG HB3  H  21.521 -13.138 -29.721 1.00 . A A .  26 ARG HB3  1 1 
        5 17735 1 1  26 ARG HD2  H  19.115 -13.470 -28.374 1.00 . A A .  26 ARG HD2  1 1 
        5 17736 1 1  26 ARG HD3  H  20.201 -14.858 -28.438 1.00 . A A .  26 ARG HD3  1 1 
        5 17737 1 1  26 ARG HE   H  19.924 -14.432 -25.788 1.00 . A A .  26 ARG HE   1 1 
        5 17738 1 1  26 ARG HG2  H  21.917 -13.671 -27.294 1.00 . A A .  26 ARG HG2  1 1 
        5 17739 1 1  26 ARG HG3  H  20.824 -12.339 -26.911 1.00 . A A .  26 ARG HG3  1 1 
        5 17740 1 1  26 ARG HH11 H  17.637 -14.777 -28.390 1.00 . A A .  26 ARG HH11 1 1 
        5 17741 1 1  26 ARG HH12 H  16.405 -15.472 -27.390 1.00 . A A .  26 ARG HH12 1 1 
        5 17742 1 1  26 ARG HH21 H  18.310 -15.346 -24.460 1.00 . A A .  26 ARG HH21 1 1 
        5 17743 1 1  26 ARG HH22 H  16.789 -15.794 -25.154 1.00 . A A .  26 ARG HH22 1 1 
        5 17744 1 1  26 ARG N    N  23.910 -12.606 -29.068 1.00 . A A .  26 ARG N    1 1 
        5 17745 1 1  26 ARG NE   N  19.347 -14.491 -26.577 1.00 . A A .  26 ARG NE   1 1 
        5 17746 1 1  26 ARG NH1  N  17.324 -15.089 -27.494 1.00 . A A .  26 ARG NH1  1 1 
        5 17747 1 1  26 ARG NH2  N  17.707 -15.414 -25.255 1.00 . A A .  26 ARG NH2  1 1 
        5 17748 1 1  26 ARG O    O  22.695  -9.759 -27.409 1.00 . A A .  26 ARG O    1 1 
        5 17749 1 1  27 THR C    C  24.661 -10.164 -25.113 1.00 . A A .  27 THR C    1 1 
        5 17750 1 1  27 THR CA   C  23.506 -11.158 -25.159 1.00 . A A .  27 THR CA   1 1 
        5 17751 1 1  27 THR CB   C  23.756 -12.267 -24.120 1.00 . A A .  27 THR CB   1 1 
        5 17752 1 1  27 THR CG2  C  25.080 -12.969 -24.385 1.00 . A A .  27 THR CG2  1 1 
        5 17753 1 1  27 THR H    H  23.527 -12.662 -26.649 1.00 . A A .  27 THR H    1 1 
        5 17754 1 1  27 THR HA   H  22.592 -10.646 -24.896 1.00 . A A .  27 THR HA   1 1 
        5 17755 1 1  27 THR HB   H  22.960 -12.993 -24.192 1.00 . A A .  27 THR HB   1 1 
        5 17756 1 1  27 THR HG1  H  24.636 -11.362 -22.604 1.00 . A A .  27 THR HG1  1 1 
        5 17757 1 1  27 THR HG21 H  25.868 -12.469 -23.842 1.00 . A A .  27 THR HG21 1 1 
        5 17758 1 1  27 THR HG22 H  25.296 -12.940 -25.442 1.00 . A A .  27 THR HG22 1 1 
        5 17759 1 1  27 THR HG23 H  25.014 -13.996 -24.058 1.00 . A A .  27 THR HG23 1 1 
        5 17760 1 1  27 THR N    N  23.342 -11.712 -26.498 1.00 . A A .  27 THR N    1 1 
        5 17761 1 1  27 THR O    O  24.631  -9.199 -24.351 1.00 . A A .  27 THR O    1 1 
        5 17762 1 1  27 THR OG1  O  23.762 -11.709 -22.801 1.00 . A A .  27 THR OG1  1 1 
        5 17763 1 1  28 ALA C    C  26.802  -8.643 -27.229 1.00 . A A .  28 ALA C    1 1 
        5 17764 1 1  28 ALA CA   C  26.841  -9.530 -25.990 1.00 . A A .  28 ALA CA   1 1 
        5 17765 1 1  28 ALA CB   C  28.121 -10.352 -25.966 1.00 . A A .  28 ALA CB   1 1 
        5 17766 1 1  28 ALA H    H  25.642 -11.192 -26.519 1.00 . A A .  28 ALA H    1 1 
        5 17767 1 1  28 ALA HA   H  26.828  -8.903 -25.110 1.00 . A A .  28 ALA HA   1 1 
        5 17768 1 1  28 ALA HB1  H  28.022 -11.191 -26.639 1.00 . A A .  28 ALA HB1  1 1 
        5 17769 1 1  28 ALA HB2  H  28.950  -9.735 -26.280 1.00 . A A .  28 ALA HB2  1 1 
        5 17770 1 1  28 ALA HB3  H  28.299 -10.712 -24.964 1.00 . A A .  28 ALA HB3  1 1 
        5 17771 1 1  28 ALA N    N  25.677 -10.406 -25.935 1.00 . A A .  28 ALA N    1 1 
        5 17772 1 1  28 ALA O    O  27.742  -7.895 -27.498 1.00 . A A .  28 ALA O    1 1 
        5 17773 1 1  29 TYR C    C  26.368  -6.652 -29.115 1.00 . A A .  29 TYR C    1 1 
        5 17774 1 1  29 TYR CA   C  25.551  -7.938 -29.193 1.00 . A A .  29 TYR CA   1 1 
        5 17775 1 1  29 TYR CB   C  24.075  -7.605 -29.420 1.00 . A A .  29 TYR CB   1 1 
        5 17776 1 1  29 TYR CD1  C  24.070  -5.655 -31.025 1.00 . A A .  29 TYR CD1  1 1 
        5 17777 1 1  29 TYR CD2  C  23.251  -7.754 -31.802 1.00 . A A .  29 TYR CD2  1 1 
        5 17778 1 1  29 TYR CE1  C  23.813  -5.092 -32.260 1.00 . A A .  29 TYR CE1  1 1 
        5 17779 1 1  29 TYR CE2  C  22.992  -7.200 -33.041 1.00 . A A .  29 TYR CE2  1 1 
        5 17780 1 1  29 TYR CG   C  23.793  -6.993 -30.773 1.00 . A A .  29 TYR CG   1 1 
        5 17781 1 1  29 TYR CZ   C  23.275  -5.868 -33.264 1.00 . A A .  29 TYR CZ   1 1 
        5 17782 1 1  29 TYR H    H  24.995  -9.345 -27.714 1.00 . A A .  29 TYR H    1 1 
        5 17783 1 1  29 TYR HA   H  25.908  -8.528 -30.025 1.00 . A A .  29 TYR HA   1 1 
        5 17784 1 1  29 TYR HB2  H  23.492  -8.509 -29.338 1.00 . A A .  29 TYR HB2  1 1 
        5 17785 1 1  29 TYR HB3  H  23.751  -6.904 -28.665 1.00 . A A .  29 TYR HB3  1 1 
        5 17786 1 1  29 TYR HD1  H  24.493  -5.050 -30.235 1.00 . A A .  29 TYR HD1  1 1 
        5 17787 1 1  29 TYR HD2  H  23.030  -8.797 -31.624 1.00 . A A .  29 TYR HD2  1 1 
        5 17788 1 1  29 TYR HE1  H  24.035  -4.050 -32.435 1.00 . A A .  29 TYR HE1  1 1 
        5 17789 1 1  29 TYR HE2  H  22.570  -7.807 -33.828 1.00 . A A .  29 TYR HE2  1 1 
        5 17790 1 1  29 TYR HH   H  22.072  -5.199 -34.606 1.00 . A A .  29 TYR HH   1 1 
        5 17791 1 1  29 TYR N    N  25.710  -8.731 -27.980 1.00 . A A .  29 TYR N    1 1 
        5 17792 1 1  29 TYR O    O  27.399  -6.518 -29.772 1.00 . A A .  29 TYR O    1 1 
        5 17793 1 1  29 TYR OH   O  23.019  -5.312 -34.496 1.00 . A A .  29 TYR OH   1 1 
        5 17794 1 1  30 SER C    C  25.712  -3.445 -27.367 1.00 . A A .  30 SER C    1 1 
        5 17795 1 1  30 SER CA   C  26.582  -4.432 -28.141 1.00 . A A .  30 SER CA   1 1 
        5 17796 1 1  30 SER CB   C  26.947  -3.846 -29.506 1.00 . A A .  30 SER CB   1 1 
        5 17797 1 1  30 SER H    H  25.070  -5.876 -27.807 1.00 . A A .  30 SER H    1 1 
        5 17798 1 1  30 SER HA   H  27.488  -4.610 -27.581 1.00 . A A .  30 SER HA   1 1 
        5 17799 1 1  30 SER HB2  H  26.320  -4.289 -30.264 1.00 . A A .  30 SER HB2  1 1 
        5 17800 1 1  30 SER HB3  H  26.791  -2.777 -29.489 1.00 . A A .  30 SER HB3  1 1 
        5 17801 1 1  30 SER HG   H  28.864  -3.813 -29.104 1.00 . A A .  30 SER HG   1 1 
        5 17802 1 1  30 SER N    N  25.898  -5.709 -28.304 1.00 . A A .  30 SER N    1 1 
        5 17803 1 1  30 SER O    O  25.580  -2.283 -27.752 1.00 . A A .  30 SER O    1 1 
        5 17804 1 1  30 SER OG   O  28.303  -4.105 -29.826 1.00 . A A .  30 SER OG   1 1 
        5 17805 1 1  31 SER C    C  24.979  -2.655 -24.171 1.00 . A A .  31 SER C    1 1 
        5 17806 1 1  31 SER CA   C  24.261  -3.079 -25.448 1.00 . A A .  31 SER CA   1 1 
        5 17807 1 1  31 SER CB   C  22.971  -3.824 -25.098 1.00 . A A .  31 SER CB   1 1 
        5 17808 1 1  31 SER H    H  25.265  -4.853 -26.020 1.00 . A A .  31 SER H    1 1 
        5 17809 1 1  31 SER HA   H  24.013  -2.195 -26.018 1.00 . A A .  31 SER HA   1 1 
        5 17810 1 1  31 SER HB2  H  22.297  -3.152 -24.590 1.00 . A A .  31 SER HB2  1 1 
        5 17811 1 1  31 SER HB3  H  22.507  -4.180 -26.006 1.00 . A A .  31 SER HB3  1 1 
        5 17812 1 1  31 SER HG   H  23.739  -5.589 -24.738 1.00 . A A .  31 SER HG   1 1 
        5 17813 1 1  31 SER N    N  25.121  -3.917 -26.275 1.00 . A A .  31 SER N    1 1 
        5 17814 1 1  31 SER O    O  25.047  -3.398 -23.191 1.00 . A A .  31 SER O    1 1 
        5 17815 1 1  31 SER OG   O  23.235  -4.931 -24.254 1.00 . A A .  31 SER OG   1 1 
        5 17816 1 1  32 PRO C    C  25.328  -0.562 -21.862 1.00 . A A .  32 PRO C    1 1 
        5 17817 1 1  32 PRO CA   C  26.254  -0.881 -23.031 1.00 . A A .  32 PRO CA   1 1 
        5 17818 1 1  32 PRO CB   C  26.876   0.402 -23.586 1.00 . A A .  32 PRO CB   1 1 
        5 17819 1 1  32 PRO CD   C  25.489  -0.494 -25.314 1.00 . A A .  32 PRO CD   1 1 
        5 17820 1 1  32 PRO CG   C  25.992   0.793 -24.720 1.00 . A A .  32 PRO CG   1 1 
        5 17821 1 1  32 PRO HA   H  27.036  -1.548 -22.698 1.00 . A A .  32 PRO HA   1 1 
        5 17822 1 1  32 PRO HB2  H  26.890   1.161 -22.816 1.00 . A A .  32 PRO HB2  1 1 
        5 17823 1 1  32 PRO HB3  H  27.883   0.203 -23.921 1.00 . A A .  32 PRO HB3  1 1 
        5 17824 1 1  32 PRO HD2  H  24.479  -0.372 -25.677 1.00 . A A .  32 PRO HD2  1 1 
        5 17825 1 1  32 PRO HD3  H  26.141  -0.822 -26.110 1.00 . A A .  32 PRO HD3  1 1 
        5 17826 1 1  32 PRO HG2  H  25.167   1.385 -24.355 1.00 . A A .  32 PRO HG2  1 1 
        5 17827 1 1  32 PRO HG3  H  26.559   1.347 -25.453 1.00 . A A .  32 PRO HG3  1 1 
        5 17828 1 1  32 PRO N    N  25.530  -1.432 -24.180 1.00 . A A .  32 PRO N    1 1 
        5 17829 1 1  32 PRO O    O  25.608  -0.924 -20.719 1.00 . A A .  32 PRO O    1 1 
        5 17830 1 1  33 SER C    C  21.832   0.231 -21.605 1.00 . A A .  33 SER C    1 1 
        5 17831 1 1  33 SER CA   C  23.258   0.488 -21.128 1.00 . A A .  33 SER CA   1 1 
        5 17832 1 1  33 SER CB   C  23.424   1.961 -20.750 1.00 . A A .  33 SER CB   1 1 
        5 17833 1 1  33 SER H    H  24.056   0.377 -23.086 1.00 . A A .  33 SER H    1 1 
        5 17834 1 1  33 SER HA   H  23.450  -0.122 -20.258 1.00 . A A .  33 SER HA   1 1 
        5 17835 1 1  33 SER HB2  H  23.555   2.044 -19.682 1.00 . A A .  33 SER HB2  1 1 
        5 17836 1 1  33 SER HB3  H  24.293   2.363 -21.252 1.00 . A A .  33 SER HB3  1 1 
        5 17837 1 1  33 SER HG   H  22.166   2.657 -22.082 1.00 . A A .  33 SER HG   1 1 
        5 17838 1 1  33 SER N    N  24.224   0.117 -22.156 1.00 . A A .  33 SER N    1 1 
        5 17839 1 1  33 SER O    O  21.576   0.119 -22.804 1.00 . A A .  33 SER O    1 1 
        5 17840 1 1  33 SER OG   O  22.287   2.716 -21.131 1.00 . A A .  33 SER OG   1 1 
        5 17841 1 1  34 VAL C    C  18.585   0.737 -20.099 1.00 . A A .  34 VAL C    1 1 
        5 17842 1 1  34 VAL CA   C  19.504  -0.104 -20.978 1.00 . A A .  34 VAL CA   1 1 
        5 17843 1 1  34 VAL CB   C  19.139  -1.591 -20.809 1.00 . A A .  34 VAL CB   1 1 
        5 17844 1 1  34 VAL CG1  C  20.228  -2.478 -21.392 1.00 . A A .  34 VAL CG1  1 1 
        5 17845 1 1  34 VAL CG2  C  18.903  -1.918 -19.342 1.00 . A A .  34 VAL CG2  1 1 
        5 17846 1 1  34 VAL H    H  21.170   0.237 -19.718 1.00 . A A .  34 VAL H    1 1 
        5 17847 1 1  34 VAL HA   H  19.346   0.168 -22.011 1.00 . A A .  34 VAL HA   1 1 
        5 17848 1 1  34 VAL HB   H  18.223  -1.780 -21.350 1.00 . A A .  34 VAL HB   1 1 
        5 17849 1 1  34 VAL HG11 H  20.932  -2.740 -20.617 1.00 . A A .  34 VAL HG11 1 1 
        5 17850 1 1  34 VAL HG12 H  19.783  -3.376 -21.796 1.00 . A A .  34 VAL HG12 1 1 
        5 17851 1 1  34 VAL HG13 H  20.742  -1.946 -22.179 1.00 . A A .  34 VAL HG13 1 1 
        5 17852 1 1  34 VAL HG21 H  19.306  -2.895 -19.122 1.00 . A A .  34 VAL HG21 1 1 
        5 17853 1 1  34 VAL HG22 H  19.393  -1.179 -18.724 1.00 . A A .  34 VAL HG22 1 1 
        5 17854 1 1  34 VAL HG23 H  17.843  -1.911 -19.137 1.00 . A A .  34 VAL HG23 1 1 
        5 17855 1 1  34 VAL N    N  20.905   0.139 -20.656 1.00 . A A .  34 VAL N    1 1 
        5 17856 1 1  34 VAL O    O  17.404   0.425 -19.939 1.00 . A A .  34 VAL O    1 1 
        5 17857 1 1  35 VAL C    C  17.763   3.847 -19.463 1.00 . A A .  35 VAL C    1 1 
        5 17858 1 1  35 VAL CA   C  18.363   2.693 -18.667 1.00 . A A .  35 VAL CA   1 1 
        5 17859 1 1  35 VAL CB   C  19.232   3.265 -17.531 1.00 . A A .  35 VAL CB   1 1 
        5 17860 1 1  35 VAL CG1  C  18.392   4.122 -16.596 1.00 . A A .  35 VAL CG1  1 1 
        5 17861 1 1  35 VAL CG2  C  19.915   2.141 -16.767 1.00 . A A .  35 VAL CG2  1 1 
        5 17862 1 1  35 VAL H    H  20.080   2.001 -19.694 1.00 . A A .  35 VAL H    1 1 
        5 17863 1 1  35 VAL HA   H  17.563   2.118 -18.226 1.00 . A A .  35 VAL HA   1 1 
        5 17864 1 1  35 VAL HB   H  19.995   3.890 -17.969 1.00 . A A .  35 VAL HB   1 1 
        5 17865 1 1  35 VAL HG11 H  17.432   4.317 -17.052 1.00 . A A .  35 VAL HG11 1 1 
        5 17866 1 1  35 VAL HG12 H  18.249   3.601 -15.661 1.00 . A A .  35 VAL HG12 1 1 
        5 17867 1 1  35 VAL HG13 H  18.899   5.058 -16.414 1.00 . A A .  35 VAL HG13 1 1 
        5 17868 1 1  35 VAL HG21 H  19.747   2.272 -15.708 1.00 . A A .  35 VAL HG21 1 1 
        5 17869 1 1  35 VAL HG22 H  19.507   1.191 -17.081 1.00 . A A .  35 VAL HG22 1 1 
        5 17870 1 1  35 VAL HG23 H  20.976   2.161 -16.968 1.00 . A A .  35 VAL HG23 1 1 
        5 17871 1 1  35 VAL N    N  19.134   1.805 -19.530 1.00 . A A .  35 VAL N    1 1 
        5 17872 1 1  35 VAL O    O  16.575   3.839 -19.788 1.00 . A A .  35 VAL O    1 1 
        5 17873 1 1  36 LEU C    C  19.256   7.035 -20.653 1.00 . A A .  36 LEU C    1 1 
        5 17874 1 1  36 LEU CA   C  18.142   6.000 -20.533 1.00 . A A .  36 LEU CA   1 1 
        5 17875 1 1  36 LEU CB   C  16.917   6.628 -19.865 1.00 . A A .  36 LEU CB   1 1 
        5 17876 1 1  36 LEU CD1  C  16.156   7.478 -22.097 1.00 . A A .  36 LEU CD1  1 1 
        5 17877 1 1  36 LEU CD2  C  14.942   5.584 -21.003 1.00 . A A .  36 LEU CD2  1 1 
        5 17878 1 1  36 LEU CG   C  15.712   6.876 -20.772 1.00 . A A .  36 LEU CG   1 1 
        5 17879 1 1  36 LEU H    H  19.526   4.787 -19.487 1.00 . A A .  36 LEU H    1 1 
        5 17880 1 1  36 LEU HA   H  17.870   5.664 -21.523 1.00 . A A .  36 LEU HA   1 1 
        5 17881 1 1  36 LEU HB2  H  16.602   5.971 -19.069 1.00 . A A .  36 LEU HB2  1 1 
        5 17882 1 1  36 LEU HB3  H  17.220   7.578 -19.448 1.00 . A A .  36 LEU HB3  1 1 
        5 17883 1 1  36 LEU HD11 H  16.260   6.694 -22.831 1.00 . A A .  36 LEU HD11 1 1 
        5 17884 1 1  36 LEU HD12 H  17.104   7.977 -21.966 1.00 . A A .  36 LEU HD12 1 1 
        5 17885 1 1  36 LEU HD13 H  15.417   8.191 -22.433 1.00 . A A .  36 LEU HD13 1 1 
        5 17886 1 1  36 LEU HD21 H  14.023   5.801 -21.525 1.00 . A A .  36 LEU HD21 1 1 
        5 17887 1 1  36 LEU HD22 H  14.715   5.126 -20.051 1.00 . A A .  36 LEU HD22 1 1 
        5 17888 1 1  36 LEU HD23 H  15.542   4.908 -21.594 1.00 . A A .  36 LEU HD23 1 1 
        5 17889 1 1  36 LEU HG   H  15.047   7.581 -20.292 1.00 . A A .  36 LEU HG   1 1 
        5 17890 1 1  36 LEU N    N  18.591   4.837 -19.774 1.00 . A A .  36 LEU N    1 1 
        5 17891 1 1  36 LEU O    O  19.680   7.401 -21.750 1.00 . A A .  36 LEU O    1 1 
        5 17892 1 1  37 PRO C    C  22.160   7.942 -19.894 1.00 . A A .  37 PRO C    1 1 
        5 17893 1 1  37 PRO CA   C  20.818   8.513 -19.450 1.00 . A A .  37 PRO CA   1 1 
        5 17894 1 1  37 PRO CB   C  20.866   8.908 -17.972 1.00 . A A .  37 PRO CB   1 1 
        5 17895 1 1  37 PRO CD   C  19.286   7.124 -18.157 1.00 . A A .  37 PRO CD   1 1 
        5 17896 1 1  37 PRO CG   C  20.320   7.727 -17.247 1.00 . A A .  37 PRO CG   1 1 
        5 17897 1 1  37 PRO HA   H  20.581   9.381 -20.049 1.00 . A A .  37 PRO HA   1 1 
        5 17898 1 1  37 PRO HB2  H  21.889   9.111 -17.685 1.00 . A A .  37 PRO HB2  1 1 
        5 17899 1 1  37 PRO HB3  H  20.260   9.786 -17.810 1.00 . A A .  37 PRO HB3  1 1 
        5 17900 1 1  37 PRO HD2  H  19.273   6.049 -18.053 1.00 . A A .  37 PRO HD2  1 1 
        5 17901 1 1  37 PRO HD3  H  18.311   7.538 -17.947 1.00 . A A .  37 PRO HD3  1 1 
        5 17902 1 1  37 PRO HG2  H  21.109   7.017 -17.053 1.00 . A A .  37 PRO HG2  1 1 
        5 17903 1 1  37 PRO HG3  H  19.863   8.045 -16.321 1.00 . A A .  37 PRO HG3  1 1 
        5 17904 1 1  37 PRO N    N  19.744   7.516 -19.501 1.00 . A A .  37 PRO N    1 1 
        5 17905 1 1  37 PRO O    O  22.884   8.564 -20.672 1.00 . A A .  37 PRO O    1 1 
        5 17906 1 1  38 SER C    C  23.949   6.074 -21.249 1.00 . A A .  38 SER C    1 1 
        5 17907 1 1  38 SER CA   C  23.745   6.101 -19.737 1.00 . A A .  38 SER CA   1 1 
        5 17908 1 1  38 SER CB   C  23.771   4.676 -19.182 1.00 . A A .  38 SER CB   1 1 
        5 17909 1 1  38 SER H    H  21.868   6.309 -18.779 1.00 . A A .  38 SER H    1 1 
        5 17910 1 1  38 SER HA   H  24.546   6.669 -19.287 1.00 . A A .  38 SER HA   1 1 
        5 17911 1 1  38 SER HB2  H  22.826   4.197 -19.383 1.00 . A A .  38 SER HB2  1 1 
        5 17912 1 1  38 SER HB3  H  24.565   4.121 -19.661 1.00 . A A .  38 SER HB3  1 1 
        5 17913 1 1  38 SER HG   H  24.930   4.551 -17.607 1.00 . A A .  38 SER HG   1 1 
        5 17914 1 1  38 SER N    N  22.487   6.755 -19.395 1.00 . A A .  38 SER N    1 1 
        5 17915 1 1  38 SER O    O  24.692   6.887 -21.799 1.00 . A A .  38 SER O    1 1 
        5 17916 1 1  38 SER OG   O  23.995   4.678 -17.783 1.00 . A A .  38 SER OG   1 1 
        5 17917 1 1  39 GLN C    C  22.135   4.367 -23.945 1.00 . A A .  39 GLN C    1 1 
        5 17918 1 1  39 GLN CA   C  23.394   5.000 -23.361 1.00 . A A .  39 GLN CA   1 1 
        5 17919 1 1  39 GLN CB   C  24.618   4.160 -23.726 1.00 . A A .  39 GLN CB   1 1 
        5 17920 1 1  39 GLN CD   C  26.075   6.171 -24.191 1.00 . A A .  39 GLN CD   1 1 
        5 17921 1 1  39 GLN CG   C  25.940   4.858 -23.447 1.00 . A A .  39 GLN CG   1 1 
        5 17922 1 1  39 GLN H    H  22.709   4.516 -21.417 1.00 . A A .  39 GLN H    1 1 
        5 17923 1 1  39 GLN HA   H  23.510   5.990 -23.777 1.00 . A A .  39 GLN HA   1 1 
        5 17924 1 1  39 GLN HB2  H  24.593   3.242 -23.157 1.00 . A A .  39 GLN HB2  1 1 
        5 17925 1 1  39 GLN HB3  H  24.577   3.923 -24.778 1.00 . A A .  39 GLN HB3  1 1 
        5 17926 1 1  39 GLN HE21 H  27.480   6.775 -22.921 1.00 . A A .  39 GLN HE21 1 1 
        5 17927 1 1  39 GLN HE22 H  27.075   7.889 -24.177 1.00 . A A .  39 GLN HE22 1 1 
        5 17928 1 1  39 GLN HG2  H  26.013   5.053 -22.387 1.00 . A A .  39 GLN HG2  1 1 
        5 17929 1 1  39 GLN HG3  H  26.747   4.205 -23.747 1.00 . A A .  39 GLN HG3  1 1 
        5 17930 1 1  39 GLN N    N  23.285   5.134 -21.913 1.00 . A A .  39 GLN N    1 1 
        5 17931 1 1  39 GLN NE2  N  26.966   7.033 -23.715 1.00 . A A .  39 GLN NE2  1 1 
        5 17932 1 1  39 GLN O    O  21.073   4.989 -23.981 1.00 . A A .  39 GLN O    1 1 
        5 17933 1 1  39 GLN OE1  O  25.386   6.409 -25.183 1.00 . A A .  39 GLN OE1  1 1 
        5 17934 1 1  40 THR C    C  21.588   1.103 -25.630 1.00 . A A .  40 THR C    1 1 
        5 17935 1 1  40 THR CA   C  21.135   2.408 -24.987 1.00 . A A .  40 THR CA   1 1 
        5 17936 1 1  40 THR CB   C  20.412   3.264 -26.044 1.00 . A A .  40 THR CB   1 1 
        5 17937 1 1  40 THR CG2  C  21.410   4.055 -26.875 1.00 . A A .  40 THR CG2  1 1 
        5 17938 1 1  40 THR H    H  23.134   2.683 -24.346 1.00 . A A .  40 THR H    1 1 
        5 17939 1 1  40 THR HA   H  20.435   2.184 -24.195 1.00 . A A .  40 THR HA   1 1 
        5 17940 1 1  40 THR HB   H  19.757   3.958 -25.537 1.00 . A A .  40 THR HB   1 1 
        5 17941 1 1  40 THR HG1  H  20.153   2.170 -27.664 1.00 . A A .  40 THR HG1  1 1 
        5 17942 1 1  40 THR HG21 H  22.349   3.524 -26.912 1.00 . A A .  40 THR HG21 1 1 
        5 17943 1 1  40 THR HG22 H  21.563   5.025 -26.426 1.00 . A A .  40 THR HG22 1 1 
        5 17944 1 1  40 THR HG23 H  21.027   4.179 -27.876 1.00 . A A .  40 THR HG23 1 1 
        5 17945 1 1  40 THR N    N  22.261   3.125 -24.403 1.00 . A A .  40 THR N    1 1 
        5 17946 1 1  40 THR O    O  22.708   0.984 -26.127 1.00 . A A .  40 THR O    1 1 
        5 17947 1 1  40 THR OG1  O  19.629   2.425 -26.901 1.00 . A A .  40 THR OG1  1 1 
        5 17948 1 1  41 PRO C    C  21.070  -1.174 -27.723 1.00 . A A .  41 PRO C    1 1 
        5 17949 1 1  41 PRO CA   C  20.987  -1.218 -26.201 1.00 . A A .  41 PRO CA   1 1 
        5 17950 1 1  41 PRO CB   C  19.795  -2.069 -25.755 1.00 . A A .  41 PRO CB   1 1 
        5 17951 1 1  41 PRO CD   C  19.347   0.169 -25.045 1.00 . A A .  41 PRO CD   1 1 
        5 17952 1 1  41 PRO CG   C  18.692  -1.092 -25.537 1.00 . A A .  41 PRO CG   1 1 
        5 17953 1 1  41 PRO HA   H  21.900  -1.636 -25.803 1.00 . A A .  41 PRO HA   1 1 
        5 17954 1 1  41 PRO HB2  H  19.547  -2.780 -26.531 1.00 . A A .  41 PRO HB2  1 1 
        5 17955 1 1  41 PRO HB3  H  20.044  -2.593 -24.844 1.00 . A A .  41 PRO HB3  1 1 
        5 17956 1 1  41 PRO HD2  H  18.817   1.036 -25.410 1.00 . A A .  41 PRO HD2  1 1 
        5 17957 1 1  41 PRO HD3  H  19.388   0.176 -23.966 1.00 . A A .  41 PRO HD3  1 1 
        5 17958 1 1  41 PRO HG2  H  18.175  -0.909 -26.466 1.00 . A A .  41 PRO HG2  1 1 
        5 17959 1 1  41 PRO HG3  H  18.007  -1.473 -24.794 1.00 . A A .  41 PRO HG3  1 1 
        5 17960 1 1  41 PRO N    N  20.700   0.098 -25.621 1.00 . A A .  41 PRO N    1 1 
        5 17961 1 1  41 PRO O    O  20.254  -0.528 -28.381 1.00 . A A .  41 PRO O    1 1 
        5 17962 1 1  42 ASP C    C  21.457  -3.055 -30.340 1.00 . A A .  42 ASP C    1 1 
        5 17963 1 1  42 ASP CA   C  22.250  -1.907 -29.722 1.00 . A A .  42 ASP CA   1 1 
        5 17964 1 1  42 ASP CB   C  23.734  -2.056 -30.059 1.00 . A A .  42 ASP CB   1 1 
        5 17965 1 1  42 ASP CG   C  24.510  -0.774 -29.831 1.00 . A A .  42 ASP CG   1 1 
        5 17966 1 1  42 ASP H    H  22.679  -2.361 -27.699 1.00 . A A .  42 ASP H    1 1 
        5 17967 1 1  42 ASP HA   H  21.888  -0.976 -30.130 1.00 . A A .  42 ASP HA   1 1 
        5 17968 1 1  42 ASP HB2  H  24.162  -2.829 -29.438 1.00 . A A .  42 ASP HB2  1 1 
        5 17969 1 1  42 ASP HB3  H  23.834  -2.336 -31.097 1.00 . A A .  42 ASP HB3  1 1 
        5 17970 1 1  42 ASP N    N  22.060  -1.866 -28.276 1.00 . A A .  42 ASP N    1 1 
        5 17971 1 1  42 ASP O    O  20.680  -2.854 -31.273 1.00 . A A .  42 ASP O    1 1 
        5 17972 1 1  42 ASP OD1  O  24.144  -0.015 -28.909 1.00 . A A .  42 ASP OD1  1 1 
        5 17973 1 1  42 ASP OD2  O  25.484  -0.529 -30.574 1.00 . A A .  42 ASP OD2  1 1 
        5 17974 1 1  43 GLY C    C  20.862  -6.538 -29.309 1.00 . A A .  43 GLY C    1 1 
        5 17975 1 1  43 GLY CA   C  20.960  -5.421 -30.329 1.00 . A A .  43 GLY CA   1 1 
        5 17976 1 1  43 GLY H    H  22.293  -4.359 -29.072 1.00 . A A .  43 GLY H    1 1 
        5 17977 1 1  43 GLY HA2  H  19.963  -5.126 -30.621 1.00 . A A .  43 GLY HA2  1 1 
        5 17978 1 1  43 GLY HA3  H  21.485  -5.789 -31.199 1.00 . A A .  43 GLY HA3  1 1 
        5 17979 1 1  43 GLY N    N  21.661  -4.259 -29.815 1.00 . A A .  43 GLY N    1 1 
        5 17980 1 1  43 GLY O    O  20.775  -7.712 -29.668 1.00 . A A .  43 GLY O    1 1 
        5 17981 1 1  44 LYS C    C  19.643  -8.125 -27.195 1.00 . A A .  44 LYS C    1 1 
        5 17982 1 1  44 LYS CA   C  20.793  -7.152 -26.954 1.00 . A A .  44 LYS CA   1 1 
        5 17983 1 1  44 LYS CB   C  20.605  -6.446 -25.609 1.00 . A A .  44 LYS CB   1 1 
        5 17984 1 1  44 LYS CD   C  18.274  -6.055 -24.759 1.00 . A A .  44 LYS CD   1 1 
        5 17985 1 1  44 LYS CE   C  16.933  -5.817 -25.438 1.00 . A A .  44 LYS CE   1 1 
        5 17986 1 1  44 LYS CG   C  19.421  -5.494 -25.582 1.00 . A A .  44 LYS CG   1 1 
        5 17987 1 1  44 LYS H    H  20.951  -5.221 -27.807 1.00 . A A .  44 LYS H    1 1 
        5 17988 1 1  44 LYS HA   H  21.719  -7.706 -26.934 1.00 . A A .  44 LYS HA   1 1 
        5 17989 1 1  44 LYS HB2  H  20.458  -7.192 -24.842 1.00 . A A .  44 LYS HB2  1 1 
        5 17990 1 1  44 LYS HB3  H  21.499  -5.882 -25.385 1.00 . A A .  44 LYS HB3  1 1 
        5 17991 1 1  44 LYS HD2  H  18.417  -7.118 -24.634 1.00 . A A .  44 LYS HD2  1 1 
        5 17992 1 1  44 LYS HD3  H  18.268  -5.574 -23.791 1.00 . A A .  44 LYS HD3  1 1 
        5 17993 1 1  44 LYS HE2  H  17.107  -5.352 -26.395 1.00 . A A .  44 LYS HE2  1 1 
        5 17994 1 1  44 LYS HE3  H  16.445  -6.770 -25.584 1.00 . A A .  44 LYS HE3  1 1 
        5 17995 1 1  44 LYS HG2  H  19.735  -4.556 -25.150 1.00 . A A .  44 LYS HG2  1 1 
        5 17996 1 1  44 LYS HG3  H  19.080  -5.330 -26.595 1.00 . A A .  44 LYS HG3  1 1 
        5 17997 1 1  44 LYS HZ1  H  15.805  -5.408 -23.728 1.00 . A A .  44 LYS HZ1  1 1 
        5 17998 1 1  44 LYS HZ2  H  15.171  -4.736 -25.144 1.00 . A A .  44 LYS HZ2  1 1 
        5 17999 1 1  44 LYS HZ3  H  16.530  -4.042 -24.414 1.00 . A A .  44 LYS HZ3  1 1 
        5 18000 1 1  44 LYS N    N  20.879  -6.173 -28.031 1.00 . A A .  44 LYS N    1 1 
        5 18001 1 1  44 LYS NZ   N  16.048  -4.939 -24.624 1.00 . A A .  44 LYS NZ   1 1 
        5 18002 1 1  44 LYS O    O  18.472  -7.760 -27.077 1.00 . A A .  44 LYS O    1 1 
        5 18003 1 1  45 LEU C    C  18.286 -10.154 -29.125 1.00 . A A .  45 LEU C    1 1 
        5 18004 1 1  45 LEU CA   C  18.979 -10.391 -27.786 1.00 . A A .  45 LEU CA   1 1 
        5 18005 1 1  45 LEU CB   C  17.944 -10.411 -26.660 1.00 . A A .  45 LEU CB   1 1 
        5 18006 1 1  45 LEU CD1  C  17.439  -9.759 -24.293 1.00 . A A .  45 LEU CD1  1 1 
        5 18007 1 1  45 LEU CD2  C  18.995 -11.662 -24.758 1.00 . A A .  45 LEU CD2  1 1 
        5 18008 1 1  45 LEU CG   C  18.497 -10.306 -25.238 1.00 . A A .  45 LEU CG   1 1 
        5 18009 1 1  45 LEU H    H  20.932  -9.595 -27.609 1.00 . A A .  45 LEU H    1 1 
        5 18010 1 1  45 LEU HA   H  19.482 -11.346 -27.819 1.00 . A A .  45 LEU HA   1 1 
        5 18011 1 1  45 LEU HB2  H  17.271  -9.582 -26.815 1.00 . A A .  45 LEU HB2  1 1 
        5 18012 1 1  45 LEU HB3  H  17.394 -11.338 -26.734 1.00 . A A .  45 LEU HB3  1 1 
        5 18013 1 1  45 LEU HD11 H  17.154 -10.526 -23.589 1.00 . A A .  45 LEU HD11 1 1 
        5 18014 1 1  45 LEU HD12 H  16.573  -9.453 -24.861 1.00 . A A .  45 LEU HD12 1 1 
        5 18015 1 1  45 LEU HD13 H  17.838  -8.909 -23.759 1.00 . A A .  45 LEU HD13 1 1 
        5 18016 1 1  45 LEU HD21 H  18.705 -12.423 -25.467 1.00 . A A .  45 LEU HD21 1 1 
        5 18017 1 1  45 LEU HD22 H  18.560 -11.884 -23.794 1.00 . A A .  45 LEU HD22 1 1 
        5 18018 1 1  45 LEU HD23 H  20.071 -11.640 -24.672 1.00 . A A .  45 LEU HD23 1 1 
        5 18019 1 1  45 LEU HG   H  19.334  -9.621 -25.234 1.00 . A A .  45 LEU HG   1 1 
        5 18020 1 1  45 LEU N    N  19.983  -9.364 -27.531 1.00 . A A .  45 LEU N    1 1 
        5 18021 1 1  45 LEU O    O  17.069  -9.981 -29.183 1.00 . A A .  45 LEU O    1 1 
        5 18022 1 1  46 ALA C    C  17.557 -11.049 -31.917 1.00 . A A .  46 ALA C    1 1 
        5 18023 1 1  46 ALA CA   C  18.532  -9.939 -31.536 1.00 . A A .  46 ALA CA   1 1 
        5 18024 1 1  46 ALA CB   C  19.661  -9.855 -32.552 1.00 . A A .  46 ALA CB   1 1 
        5 18025 1 1  46 ALA H    H  20.033 -10.294 -30.087 1.00 . A A .  46 ALA H    1 1 
        5 18026 1 1  46 ALA HA   H  18.006  -8.995 -31.539 1.00 . A A .  46 ALA HA   1 1 
        5 18027 1 1  46 ALA HB1  H  19.545  -8.959 -33.145 1.00 . A A .  46 ALA HB1  1 1 
        5 18028 1 1  46 ALA HB2  H  20.609  -9.824 -32.035 1.00 . A A .  46 ALA HB2  1 1 
        5 18029 1 1  46 ALA HB3  H  19.630 -10.720 -33.197 1.00 . A A .  46 ALA HB3  1 1 
        5 18030 1 1  46 ALA N    N  19.070 -10.150 -30.198 1.00 . A A .  46 ALA N    1 1 
        5 18031 1 1  46 ALA O    O  16.677 -10.854 -32.756 1.00 . A A .  46 ALA O    1 1 
        5 18032 1 1  47 LEU C    C  15.641 -13.352 -30.645 1.00 . A A .  47 LEU C    1 1 
        5 18033 1 1  47 LEU CA   C  16.854 -13.353 -31.570 1.00 . A A .  47 LEU CA   1 1 
        5 18034 1 1  47 LEU CB   C  17.633 -14.660 -31.406 1.00 . A A .  47 LEU CB   1 1 
        5 18035 1 1  47 LEU CD1  C  16.045 -16.252 -32.514 1.00 . A A .  47 LEU CD1  1 1 
        5 18036 1 1  47 LEU CD2  C  17.670 -17.094 -30.809 1.00 . A A .  47 LEU CD2  1 1 
        5 18037 1 1  47 LEU CG   C  16.792 -15.925 -31.230 1.00 . A A .  47 LEU CG   1 1 
        5 18038 1 1  47 LEU H    H  18.439 -12.306 -30.637 1.00 . A A .  47 LEU H    1 1 
        5 18039 1 1  47 LEU HA   H  16.513 -13.272 -32.592 1.00 . A A .  47 LEU HA   1 1 
        5 18040 1 1  47 LEU HB2  H  18.247 -14.791 -32.284 1.00 . A A .  47 LEU HB2  1 1 
        5 18041 1 1  47 LEU HB3  H  18.267 -14.559 -30.537 1.00 . A A .  47 LEU HB3  1 1 
        5 18042 1 1  47 LEU HD11 H  16.575 -17.023 -33.052 1.00 . A A .  47 LEU HD11 1 1 
        5 18043 1 1  47 LEU HD12 H  15.978 -15.365 -33.127 1.00 . A A .  47 LEU HD12 1 1 
        5 18044 1 1  47 LEU HD13 H  15.050 -16.598 -32.273 1.00 . A A .  47 LEU HD13 1 1 
        5 18045 1 1  47 LEU HD21 H  18.477 -16.733 -30.189 1.00 . A A .  47 LEU HD21 1 1 
        5 18046 1 1  47 LEU HD22 H  18.078 -17.573 -31.688 1.00 . A A .  47 LEU HD22 1 1 
        5 18047 1 1  47 LEU HD23 H  17.079 -17.806 -30.253 1.00 . A A .  47 LEU HD23 1 1 
        5 18048 1 1  47 LEU HG   H  16.060 -15.757 -30.452 1.00 . A A .  47 LEU HG   1 1 
        5 18049 1 1  47 LEU N    N  17.720 -12.212 -31.296 1.00 . A A .  47 LEU N    1 1 
        5 18050 1 1  47 LEU O    O  14.647 -14.028 -30.909 1.00 . A A .  47 LEU O    1 1 
        5 18051 1 1  48 ILE C    C  13.889 -11.174 -28.745 1.00 . A A .  48 ILE C    1 1 
        5 18052 1 1  48 ILE CA   C  14.639 -12.494 -28.601 1.00 . A A .  48 ILE CA   1 1 
        5 18053 1 1  48 ILE CB   C  15.150 -12.626 -27.155 1.00 . A A .  48 ILE CB   1 1 
        5 18054 1 1  48 ILE CD1  C  13.054 -13.686 -26.174 1.00 . A A .  48 ILE CD1  1 1 
        5 18055 1 1  48 ILE CG1  C  14.527 -13.849 -26.479 1.00 . A A .  48 ILE CG1  1 1 
        5 18056 1 1  48 ILE CG2  C  14.839 -11.363 -26.366 1.00 . A A .  48 ILE CG2  1 1 
        5 18057 1 1  48 ILE H    H  16.549 -12.071 -29.408 1.00 . A A .  48 ILE H    1 1 
        5 18058 1 1  48 ILE HA   H  13.954 -13.308 -28.795 1.00 . A A .  48 ILE HA   1 1 
        5 18059 1 1  48 ILE HB   H  16.222 -12.748 -27.185 1.00 . A A .  48 ILE HB   1 1 
        5 18060 1 1  48 ILE HD11 H  12.925 -12.925 -25.418 1.00 . A A .  48 ILE HD11 1 1 
        5 18061 1 1  48 ILE HD12 H  12.530 -13.395 -27.071 1.00 . A A .  48 ILE HD12 1 1 
        5 18062 1 1  48 ILE HD13 H  12.656 -14.623 -25.812 1.00 . A A .  48 ILE HD13 1 1 
        5 18063 1 1  48 ILE HG12 H  14.638 -14.705 -27.126 1.00 . A A .  48 ILE HG12 1 1 
        5 18064 1 1  48 ILE HG13 H  15.041 -14.038 -25.548 1.00 . A A .  48 ILE HG13 1 1 
        5 18065 1 1  48 ILE HG21 H  13.769 -11.230 -26.307 1.00 . A A .  48 ILE HG21 1 1 
        5 18066 1 1  48 ILE HG22 H  15.245 -11.452 -25.369 1.00 . A A .  48 ILE HG22 1 1 
        5 18067 1 1  48 ILE HG23 H  15.281 -10.511 -26.860 1.00 . A A .  48 ILE HG23 1 1 
        5 18068 1 1  48 ILE N    N  15.730 -12.586 -29.563 1.00 . A A .  48 ILE N    1 1 
        5 18069 1 1  48 ILE O    O  12.733 -11.057 -28.338 1.00 . A A .  48 ILE O    1 1 
        5 18070 1 1  49 ASP C    C  13.054  -8.869 -30.765 1.00 . A A .  49 ASP C    1 1 
        5 18071 1 1  49 ASP CA   C  13.950  -8.871 -29.530 1.00 . A A .  49 ASP CA   1 1 
        5 18072 1 1  49 ASP CB   C  15.035  -7.803 -29.670 1.00 . A A .  49 ASP CB   1 1 
        5 18073 1 1  49 ASP CG   C  15.486  -7.256 -28.330 1.00 . A A .  49 ASP CG   1 1 
        5 18074 1 1  49 ASP H    H  15.473 -10.338 -29.633 1.00 . A A .  49 ASP H    1 1 
        5 18075 1 1  49 ASP HA   H  13.347  -8.647 -28.663 1.00 . A A .  49 ASP HA   1 1 
        5 18076 1 1  49 ASP HB2  H  15.892  -8.232 -30.170 1.00 . A A .  49 ASP HB2  1 1 
        5 18077 1 1  49 ASP HB3  H  14.651  -6.985 -30.262 1.00 . A A .  49 ASP HB3  1 1 
        5 18078 1 1  49 ASP N    N  14.554 -10.183 -29.329 1.00 . A A .  49 ASP N    1 1 
        5 18079 1 1  49 ASP O    O  12.096  -8.101 -30.848 1.00 . A A .  49 ASP O    1 1 
        5 18080 1 1  49 ASP OD1  O  14.781  -7.491 -27.327 1.00 . A A .  49 ASP OD1  1 1 
        5 18081 1 1  49 ASP OD2  O  16.544  -6.594 -28.285 1.00 . A A .  49 ASP OD2  1 1 
        5 18082 1 1  50 ASP C    C  11.231 -10.455 -32.686 1.00 . A A .  50 ASP C    1 1 
        5 18083 1 1  50 ASP CA   C  12.597  -9.831 -32.953 1.00 . A A .  50 ASP CA   1 1 
        5 18084 1 1  50 ASP CB   C  13.354 -10.658 -33.994 1.00 . A A .  50 ASP CB   1 1 
        5 18085 1 1  50 ASP CG   C  13.397 -12.132 -33.643 1.00 . A A .  50 ASP CG   1 1 
        5 18086 1 1  50 ASP H    H  14.148 -10.320 -31.598 1.00 . A A .  50 ASP H    1 1 
        5 18087 1 1  50 ASP HA   H  12.454  -8.832 -33.336 1.00 . A A .  50 ASP HA   1 1 
        5 18088 1 1  50 ASP HB2  H  12.868 -10.550 -34.953 1.00 . A A .  50 ASP HB2  1 1 
        5 18089 1 1  50 ASP HB3  H  14.368 -10.293 -34.065 1.00 . A A .  50 ASP HB3  1 1 
        5 18090 1 1  50 ASP N    N  13.373  -9.733 -31.722 1.00 . A A .  50 ASP N    1 1 
        5 18091 1 1  50 ASP O    O  10.218 -10.015 -33.231 1.00 . A A .  50 ASP O    1 1 
        5 18092 1 1  50 ASP OD1  O  12.447 -12.857 -34.007 1.00 . A A .  50 ASP OD1  1 1 
        5 18093 1 1  50 ASP OD2  O  14.381 -12.561 -33.005 1.00 . A A .  50 ASP OD2  1 1 
        5 18094 1 1  51 PHE C    C   9.033 -11.250 -30.726 1.00 . A A .  51 PHE C    1 1 
        5 18095 1 1  51 PHE CA   C   9.968 -12.170 -31.507 1.00 . A A .  51 PHE CA   1 1 
        5 18096 1 1  51 PHE CB   C  10.262 -13.429 -30.689 1.00 . A A .  51 PHE CB   1 1 
        5 18097 1 1  51 PHE CD1  C   8.618 -13.591 -28.801 1.00 . A A .  51 PHE CD1  1 1 
        5 18098 1 1  51 PHE CD2  C   8.322 -15.020 -30.687 1.00 . A A .  51 PHE CD2  1 1 
        5 18099 1 1  51 PHE CE1  C   7.496 -14.137 -28.207 1.00 . A A .  51 PHE CE1  1 1 
        5 18100 1 1  51 PHE CE2  C   7.199 -15.569 -30.098 1.00 . A A .  51 PHE CE2  1 1 
        5 18101 1 1  51 PHE CG   C   9.043 -14.025 -30.046 1.00 . A A .  51 PHE CG   1 1 
        5 18102 1 1  51 PHE CZ   C   6.786 -15.128 -28.856 1.00 . A A .  51 PHE CZ   1 1 
        5 18103 1 1  51 PHE H    H  12.050 -11.789 -31.442 1.00 . A A .  51 PHE H    1 1 
        5 18104 1 1  51 PHE HA   H   9.486 -12.454 -32.429 1.00 . A A .  51 PHE HA   1 1 
        5 18105 1 1  51 PHE HB2  H  10.695 -14.177 -31.336 1.00 . A A .  51 PHE HB2  1 1 
        5 18106 1 1  51 PHE HB3  H  10.966 -13.185 -29.907 1.00 . A A .  51 PHE HB3  1 1 
        5 18107 1 1  51 PHE HD1  H   9.173 -12.816 -28.292 1.00 . A A .  51 PHE HD1  1 1 
        5 18108 1 1  51 PHE HD2  H   8.644 -15.366 -31.658 1.00 . A A .  51 PHE HD2  1 1 
        5 18109 1 1  51 PHE HE1  H   7.176 -13.790 -27.235 1.00 . A A .  51 PHE HE1  1 1 
        5 18110 1 1  51 PHE HE2  H   6.646 -16.344 -30.607 1.00 . A A .  51 PHE HE2  1 1 
        5 18111 1 1  51 PHE HZ   H   5.909 -15.556 -28.393 1.00 . A A .  51 PHE HZ   1 1 
        5 18112 1 1  51 PHE N    N  11.209 -11.484 -31.845 1.00 . A A .  51 PHE N    1 1 
        5 18113 1 1  51 PHE O    O   7.822 -11.248 -30.945 1.00 . A A .  51 PHE O    1 1 
        5 18114 1 1  52 ARG C    C   8.185  -8.466 -29.866 1.00 . A A .  52 ARG C    1 1 
        5 18115 1 1  52 ARG CA   C   8.825  -9.547 -29.001 1.00 . A A .  52 ARG CA   1 1 
        5 18116 1 1  52 ARG CB   C   9.709  -8.902 -27.932 1.00 . A A .  52 ARG CB   1 1 
        5 18117 1 1  52 ARG CD   C  10.664  -9.102 -25.616 1.00 . A A .  52 ARG CD   1 1 
        5 18118 1 1  52 ARG CG   C  10.106  -9.853 -26.815 1.00 . A A .  52 ARG CG   1 1 
        5 18119 1 1  52 ARG CZ   C  12.857  -8.871 -24.528 1.00 . A A .  52 ARG CZ   1 1 
        5 18120 1 1  52 ARG H    H  10.576 -10.517 -29.687 1.00 . A A .  52 ARG H    1 1 
        5 18121 1 1  52 ARG HA   H   8.043 -10.112 -28.515 1.00 . A A .  52 ARG HA   1 1 
        5 18122 1 1  52 ARG HB2  H  10.611  -8.537 -28.401 1.00 . A A .  52 ARG HB2  1 1 
        5 18123 1 1  52 ARG HB3  H   9.178  -8.070 -27.496 1.00 . A A .  52 ARG HB3  1 1 
        5 18124 1 1  52 ARG HD2  H  10.297  -8.087 -25.641 1.00 . A A .  52 ARG HD2  1 1 
        5 18125 1 1  52 ARG HD3  H  10.322  -9.587 -24.714 1.00 . A A .  52 ARG HD3  1 1 
        5 18126 1 1  52 ARG HE   H  12.580  -9.221 -26.472 1.00 . A A .  52 ARG HE   1 1 
        5 18127 1 1  52 ARG HG2  H   9.235 -10.410 -26.502 1.00 . A A .  52 ARG HG2  1 1 
        5 18128 1 1  52 ARG HG3  H  10.858 -10.534 -27.184 1.00 . A A .  52 ARG HG3  1 1 
        5 18129 1 1  52 ARG HH11 H  11.271  -8.680 -23.292 1.00 . A A .  52 ARG HH11 1 1 
        5 18130 1 1  52 ARG HH12 H  12.822  -8.520 -22.538 1.00 . A A .  52 ARG HH12 1 1 
        5 18131 1 1  52 ARG HH21 H  14.629  -9.012 -25.491 1.00 . A A .  52 ARG HH21 1 1 
        5 18132 1 1  52 ARG HH22 H  14.732  -8.708 -23.790 1.00 . A A .  52 ARG HH22 1 1 
        5 18133 1 1  52 ARG N    N   9.606 -10.470 -29.815 1.00 . A A .  52 ARG N    1 1 
        5 18134 1 1  52 ARG NE   N  12.124  -9.077 -25.617 1.00 . A A .  52 ARG NE   1 1 
        5 18135 1 1  52 ARG NH1  N  12.268  -8.673 -23.357 1.00 . A A .  52 ARG NH1  1 1 
        5 18136 1 1  52 ARG NH2  N  14.181  -8.863 -24.610 1.00 . A A .  52 ARG NH2  1 1 
        5 18137 1 1  52 ARG O    O   7.010  -8.140 -29.701 1.00 . A A .  52 ARG O    1 1 
        5 18138 1 1  53 GLU C    C   7.496  -7.439 -32.701 1.00 . A A .  53 GLU C    1 1 
        5 18139 1 1  53 GLU CA   C   8.475  -6.868 -31.679 1.00 . A A .  53 GLU CA   1 1 
        5 18140 1 1  53 GLU CB   C   9.643  -6.191 -32.400 1.00 . A A .  53 GLU CB   1 1 
        5 18141 1 1  53 GLU CD   C   9.385  -4.806 -34.496 1.00 . A A .  53 GLU CD   1 1 
        5 18142 1 1  53 GLU CG   C   9.293  -4.832 -32.983 1.00 . A A .  53 GLU CG   1 1 
        5 18143 1 1  53 GLU H    H   9.895  -8.216 -30.873 1.00 . A A .  53 GLU H    1 1 
        5 18144 1 1  53 GLU HA   H   7.962  -6.134 -31.077 1.00 . A A .  53 GLU HA   1 1 
        5 18145 1 1  53 GLU HB2  H  10.455  -6.061 -31.700 1.00 . A A .  53 GLU HB2  1 1 
        5 18146 1 1  53 GLU HB3  H   9.973  -6.831 -33.205 1.00 . A A .  53 GLU HB3  1 1 
        5 18147 1 1  53 GLU HG2  H   8.283  -4.581 -32.695 1.00 . A A .  53 GLU HG2  1 1 
        5 18148 1 1  53 GLU HG3  H   9.974  -4.096 -32.582 1.00 . A A .  53 GLU HG3  1 1 
        5 18149 1 1  53 GLU N    N   8.966  -7.914 -30.789 1.00 . A A .  53 GLU N    1 1 
        5 18150 1 1  53 GLU O    O   6.451  -6.848 -32.972 1.00 . A A .  53 GLU O    1 1 
        5 18151 1 1  53 GLU OE1  O   8.499  -5.390 -35.155 1.00 . A A .  53 GLU OE1  1 1 
        5 18152 1 1  53 GLU OE2  O  10.343  -4.201 -35.022 1.00 . A A .  53 GLU OE2  1 1 
        5 18153 1 1  54 ALA C    C   5.719  -9.784 -33.614 1.00 . A A .  54 ALA C    1 1 
        5 18154 1 1  54 ALA CA   C   6.994  -9.244 -34.253 1.00 . A A .  54 ALA CA   1 1 
        5 18155 1 1  54 ALA CB   C   7.756 -10.366 -34.944 1.00 . A A .  54 ALA CB   1 1 
        5 18156 1 1  54 ALA H    H   8.688  -9.015 -33.006 1.00 . A A .  54 ALA H    1 1 
        5 18157 1 1  54 ALA HA   H   6.728  -8.510 -35.000 1.00 . A A .  54 ALA HA   1 1 
        5 18158 1 1  54 ALA HB1  H   7.053 -11.071 -35.365 1.00 . A A .  54 ALA HB1  1 1 
        5 18159 1 1  54 ALA HB2  H   8.368  -9.953 -35.732 1.00 . A A .  54 ALA HB2  1 1 
        5 18160 1 1  54 ALA HB3  H   8.384 -10.870 -34.225 1.00 . A A .  54 ALA HB3  1 1 
        5 18161 1 1  54 ALA N    N   7.842  -8.592 -33.263 1.00 . A A .  54 ALA N    1 1 
        5 18162 1 1  54 ALA O    O   4.793 -10.202 -34.310 1.00 . A A .  54 ALA O    1 1 
        5 18163 1 1  55 TYR C    C   3.673  -9.104 -31.031 1.00 . A A .  55 TYR C    1 1 
        5 18164 1 1  55 TYR CA   C   4.517 -10.263 -31.553 1.00 . A A .  55 TYR CA   1 1 
        5 18165 1 1  55 TYR CB   C   4.961 -11.150 -30.389 1.00 . A A .  55 TYR CB   1 1 
        5 18166 1 1  55 TYR CD1  C   2.927 -11.212 -28.894 1.00 . A A .  55 TYR CD1  1 1 
        5 18167 1 1  55 TYR CD2  C   3.639 -13.247 -29.909 1.00 . A A .  55 TYR CD2  1 1 
        5 18168 1 1  55 TYR CE1  C   1.885 -11.878 -28.278 1.00 . A A .  55 TYR CE1  1 1 
        5 18169 1 1  55 TYR CE2  C   2.599 -13.921 -29.298 1.00 . A A .  55 TYR CE2  1 1 
        5 18170 1 1  55 TYR CG   C   3.821 -11.883 -29.718 1.00 . A A .  55 TYR CG   1 1 
        5 18171 1 1  55 TYR CZ   C   1.725 -13.232 -28.483 1.00 . A A .  55 TYR CZ   1 1 
        5 18172 1 1  55 TYR H    H   6.447  -9.426 -31.787 1.00 . A A .  55 TYR H    1 1 
        5 18173 1 1  55 TYR HA   H   3.919 -10.851 -32.234 1.00 . A A .  55 TYR HA   1 1 
        5 18174 1 1  55 TYR HB2  H   5.659 -11.888 -30.754 1.00 . A A .  55 TYR HB2  1 1 
        5 18175 1 1  55 TYR HB3  H   5.447 -10.538 -29.644 1.00 . A A .  55 TYR HB3  1 1 
        5 18176 1 1  55 TYR HD1  H   3.055 -10.151 -28.735 1.00 . A A .  55 TYR HD1  1 1 
        5 18177 1 1  55 TYR HD2  H   4.325 -13.784 -30.548 1.00 . A A .  55 TYR HD2  1 1 
        5 18178 1 1  55 TYR HE1  H   1.201 -11.338 -27.640 1.00 . A A .  55 TYR HE1  1 1 
        5 18179 1 1  55 TYR HE2  H   2.473 -14.982 -29.459 1.00 . A A .  55 TYR HE2  1 1 
        5 18180 1 1  55 TYR HH   H   1.030 -14.428 -27.149 1.00 . A A .  55 TYR HH   1 1 
        5 18181 1 1  55 TYR N    N   5.678  -9.772 -32.286 1.00 . A A .  55 TYR N    1 1 
        5 18182 1 1  55 TYR O    O   2.449  -9.206 -30.938 1.00 . A A .  55 TYR O    1 1 
        5 18183 1 1  55 TYR OH   O   0.688 -13.899 -27.873 1.00 . A A .  55 TYR OH   1 1 
        5 18184 1 1  56 TYR C    C   3.002  -6.033 -31.310 1.00 . A A .  56 TYR C    1 1 
        5 18185 1 1  56 TYR CA   C   3.647  -6.826 -30.177 1.00 . A A .  56 TYR CA   1 1 
        5 18186 1 1  56 TYR CB   C   4.624  -5.935 -29.408 1.00 . A A .  56 TYR CB   1 1 
        5 18187 1 1  56 TYR CD1  C   5.203  -4.367 -31.301 1.00 . A A .  56 TYR CD1  1 1 
        5 18188 1 1  56 TYR CD2  C   4.471  -3.420 -29.240 1.00 . A A .  56 TYR CD2  1 1 
        5 18189 1 1  56 TYR CE1  C   5.337  -3.102 -31.840 1.00 . A A .  56 TYR CE1  1 1 
        5 18190 1 1  56 TYR CE2  C   4.601  -2.151 -29.771 1.00 . A A .  56 TYR CE2  1 1 
        5 18191 1 1  56 TYR CG   C   4.768  -4.548 -29.994 1.00 . A A .  56 TYR CG   1 1 
        5 18192 1 1  56 TYR CZ   C   5.034  -1.997 -31.072 1.00 . A A .  56 TYR CZ   1 1 
        5 18193 1 1  56 TYR H    H   5.310  -7.984 -30.789 1.00 . A A .  56 TYR H    1 1 
        5 18194 1 1  56 TYR HA   H   2.874  -7.162 -29.502 1.00 . A A .  56 TYR HA   1 1 
        5 18195 1 1  56 TYR HB2  H   4.280  -5.830 -28.391 1.00 . A A .  56 TYR HB2  1 1 
        5 18196 1 1  56 TYR HB3  H   5.600  -6.398 -29.408 1.00 . A A .  56 TYR HB3  1 1 
        5 18197 1 1  56 TYR HD1  H   5.439  -5.234 -31.901 1.00 . A A .  56 TYR HD1  1 1 
        5 18198 1 1  56 TYR HD2  H   4.132  -3.544 -28.221 1.00 . A A .  56 TYR HD2  1 1 
        5 18199 1 1  56 TYR HE1  H   5.676  -2.981 -32.859 1.00 . A A .  56 TYR HE1  1 1 
        5 18200 1 1  56 TYR HE2  H   4.364  -1.286 -29.169 1.00 . A A .  56 TYR HE2  1 1 
        5 18201 1 1  56 TYR HH   H   4.573  -0.641 -32.353 1.00 . A A .  56 TYR HH   1 1 
        5 18202 1 1  56 TYR N    N   4.335  -8.004 -30.692 1.00 . A A .  56 TYR N    1 1 
        5 18203 1 1  56 TYR O    O   2.179  -5.149 -31.073 1.00 . A A .  56 TYR O    1 1 
        5 18204 1 1  56 TYR OH   O   5.166  -0.735 -31.604 1.00 . A A .  56 TYR OH   1 1 
        5 18205 1 1  57 TRP C    C   1.997  -6.628 -34.552 1.00 . A A .  57 TRP C    1 1 
        5 18206 1 1  57 TRP CA   C   2.841  -5.677 -33.712 1.00 . A A .  57 TRP CA   1 1 
        5 18207 1 1  57 TRP CB   C   3.974  -5.096 -34.559 1.00 . A A .  57 TRP CB   1 1 
        5 18208 1 1  57 TRP CD1  C   3.279  -5.195 -37.024 1.00 . A A .  57 TRP CD1  1 1 
        5 18209 1 1  57 TRP CD2  C   3.212  -3.143 -36.130 1.00 . A A .  57 TRP CD2  1 1 
        5 18210 1 1  57 TRP CE2  C   2.810  -3.059 -37.477 1.00 . A A .  57 TRP CE2  1 1 
        5 18211 1 1  57 TRP CE3  C   3.246  -1.974 -35.364 1.00 . A A .  57 TRP CE3  1 1 
        5 18212 1 1  57 TRP CG   C   3.507  -4.517 -35.860 1.00 . A A .  57 TRP CG   1 1 
        5 18213 1 1  57 TRP CH2  C   2.491  -0.726 -37.299 1.00 . A A .  57 TRP CH2  1 1 
        5 18214 1 1  57 TRP CZ2  C   2.448  -1.854 -38.073 1.00 . A A .  57 TRP CZ2  1 1 
        5 18215 1 1  57 TRP CZ3  C   2.887  -0.779 -35.956 1.00 . A A .  57 TRP CZ3  1 1 
        5 18216 1 1  57 TRP H    H   4.042  -7.071 -32.665 1.00 . A A .  57 TRP H    1 1 
        5 18217 1 1  57 TRP HA   H   2.213  -4.869 -33.364 1.00 . A A .  57 TRP HA   1 1 
        5 18218 1 1  57 TRP HB2  H   4.466  -4.312 -34.003 1.00 . A A .  57 TRP HB2  1 1 
        5 18219 1 1  57 TRP HB3  H   4.687  -5.878 -34.778 1.00 . A A .  57 TRP HB3  1 1 
        5 18220 1 1  57 TRP HD1  H   3.414  -6.259 -37.144 1.00 . A A .  57 TRP HD1  1 1 
        5 18221 1 1  57 TRP HE1  H   2.633  -4.570 -38.922 1.00 . A A .  57 TRP HE1  1 1 
        5 18222 1 1  57 TRP HE3  H   3.549  -1.995 -34.327 1.00 . A A .  57 TRP HE3  1 1 
        5 18223 1 1  57 TRP HH2  H   2.219   0.230 -37.721 1.00 . A A .  57 TRP HH2  1 1 
        5 18224 1 1  57 TRP HZ2  H   2.140  -1.797 -39.107 1.00 . A A .  57 TRP HZ2  1 1 
        5 18225 1 1  57 TRP HZ3  H   2.908   0.135 -35.380 1.00 . A A .  57 TRP HZ3  1 1 
        5 18226 1 1  57 TRP N    N   3.382  -6.357 -32.541 1.00 . A A .  57 TRP N    1 1 
        5 18227 1 1  57 TRP NE1  N   2.860  -4.324 -38.001 1.00 . A A .  57 TRP NE1  1 1 
        5 18228 1 1  57 TRP O    O   1.125  -6.197 -35.308 1.00 . A A .  57 TRP O    1 1 
        5 18229 1 1  58 LEU C    C   0.480  -9.613 -34.282 1.00 . A A .  58 LEU C    1 1 
        5 18230 1 1  58 LEU CA   C   1.524  -8.936 -35.164 1.00 . A A .  58 LEU CA   1 1 
        5 18231 1 1  58 LEU CB   C   2.487  -9.982 -35.728 1.00 . A A .  58 LEU CB   1 1 
        5 18232 1 1  58 LEU CD1  C   2.107  -9.831 -38.202 1.00 . A A .  58 LEU CD1  1 1 
        5 18233 1 1  58 LEU CD2  C   2.824 -11.998 -37.180 1.00 . A A .  58 LEU CD2  1 1 
        5 18234 1 1  58 LEU CG   C   2.012 -10.727 -36.977 1.00 . A A .  58 LEU CG   1 1 
        5 18235 1 1  58 LEU H    H   2.966  -8.205 -33.799 1.00 . A A .  58 LEU H    1 1 
        5 18236 1 1  58 LEU HA   H   1.021  -8.443 -35.983 1.00 . A A .  58 LEU HA   1 1 
        5 18237 1 1  58 LEU HB2  H   3.411  -9.483 -35.973 1.00 . A A .  58 LEU HB2  1 1 
        5 18238 1 1  58 LEU HB3  H   2.669 -10.714 -34.954 1.00 . A A .  58 LEU HB3  1 1 
        5 18239 1 1  58 LEU HD11 H   3.018  -9.255 -38.156 1.00 . A A .  58 LEU HD11 1 1 
        5 18240 1 1  58 LEU HD12 H   1.259  -9.162 -38.224 1.00 . A A .  58 LEU HD12 1 1 
        5 18241 1 1  58 LEU HD13 H   2.109 -10.440 -39.094 1.00 . A A .  58 LEU HD13 1 1 
        5 18242 1 1  58 LEU HD21 H   2.687 -12.354 -38.190 1.00 . A A .  58 LEU HD21 1 1 
        5 18243 1 1  58 LEU HD22 H   2.490 -12.754 -36.484 1.00 . A A .  58 LEU HD22 1 1 
        5 18244 1 1  58 LEU HD23 H   3.870 -11.788 -37.010 1.00 . A A .  58 LEU HD23 1 1 
        5 18245 1 1  58 LEU HG   H   0.976 -11.008 -36.849 1.00 . A A .  58 LEU HG   1 1 
        5 18246 1 1  58 LEU N    N   2.260  -7.923 -34.417 1.00 . A A .  58 LEU N    1 1 
        5 18247 1 1  58 LEU O    O  -0.464 -10.227 -34.779 1.00 . A A .  58 LEU O    1 1 
        5 18248 1 1  59 ARG C    C  -0.957  -9.020 -31.176 1.00 . A A .  59 ARG C    1 1 
        5 18249 1 1  59 ARG CA   C  -0.273 -10.093 -32.018 1.00 . A A .  59 ARG CA   1 1 
        5 18250 1 1  59 ARG CB   C   0.463 -11.078 -31.107 1.00 . A A .  59 ARG CB   1 1 
        5 18251 1 1  59 ARG CD   C  -1.204 -12.481 -29.855 1.00 . A A .  59 ARG CD   1 1 
        5 18252 1 1  59 ARG CG   C  -0.212 -12.436 -31.007 1.00 . A A .  59 ARG CG   1 1 
        5 18253 1 1  59 ARG CZ   C  -2.228 -14.185 -28.409 1.00 . A A .  59 ARG CZ   1 1 
        5 18254 1 1  59 ARG H    H   1.426  -8.992 -32.634 1.00 . A A .  59 ARG H    1 1 
        5 18255 1 1  59 ARG HA   H  -1.024 -10.628 -32.579 1.00 . A A .  59 ARG HA   1 1 
        5 18256 1 1  59 ARG HB2  H   1.463 -11.225 -31.489 1.00 . A A .  59 ARG HB2  1 1 
        5 18257 1 1  59 ARG HB3  H   0.524 -10.656 -30.115 1.00 . A A .  59 ARG HB3  1 1 
        5 18258 1 1  59 ARG HD2  H  -0.743 -12.039 -28.983 1.00 . A A .  59 ARG HD2  1 1 
        5 18259 1 1  59 ARG HD3  H  -2.079 -11.910 -30.128 1.00 . A A .  59 ARG HD3  1 1 
        5 18260 1 1  59 ARG HE   H  -1.409 -14.545 -30.191 1.00 . A A .  59 ARG HE   1 1 
        5 18261 1 1  59 ARG HG2  H  -0.739 -12.634 -31.928 1.00 . A A .  59 ARG HG2  1 1 
        5 18262 1 1  59 ARG HG3  H   0.543 -13.192 -30.851 1.00 . A A .  59 ARG HG3  1 1 
        5 18263 1 1  59 ARG HH11 H  -2.260 -12.308 -27.664 1.00 . A A .  59 ARG HH11 1 1 
        5 18264 1 1  59 ARG HH12 H  -2.980 -13.518 -26.655 1.00 . A A .  59 ARG HH12 1 1 
        5 18265 1 1  59 ARG HH21 H  -2.353 -16.149 -28.872 1.00 . A A .  59 ARG HH21 1 1 
        5 18266 1 1  59 ARG HH22 H  -3.031 -15.703 -27.343 1.00 . A A .  59 ARG HH22 1 1 
        5 18267 1 1  59 ARG N    N   0.655  -9.494 -32.970 1.00 . A A .  59 ARG N    1 1 
        5 18268 1 1  59 ARG NE   N  -1.609 -13.847 -29.534 1.00 . A A .  59 ARG NE   1 1 
        5 18269 1 1  59 ARG NH1  N  -2.512 -13.261 -27.501 1.00 . A A .  59 ARG NH1  1 1 
        5 18270 1 1  59 ARG NH2  N  -2.565 -15.450 -28.190 1.00 . A A .  59 ARG NH2  1 1 
        5 18271 1 1  59 ARG O    O  -2.001  -9.263 -30.573 1.00 . A A .  59 ARG O    1 1 
        5 18272 1 1  60 MET C    C  -1.203  -5.528 -31.279 1.00 . A A .  60 MET C    1 1 
        5 18273 1 1  60 MET CA   C  -0.914  -6.722 -30.375 1.00 . A A .  60 MET CA   1 1 
        5 18274 1 1  60 MET CB   C   0.052  -6.312 -29.262 1.00 . A A .  60 MET CB   1 1 
        5 18275 1 1  60 MET CE   C  -3.221  -5.792 -27.435 1.00 . A A .  60 MET CE   1 1 
        5 18276 1 1  60 MET CG   C  -0.552  -6.398 -27.870 1.00 . A A .  60 MET CG   1 1 
        5 18277 1 1  60 MET H    H   0.470  -7.699 -31.644 1.00 . A A .  60 MET H    1 1 
        5 18278 1 1  60 MET HA   H  -1.840  -7.055 -29.931 1.00 . A A .  60 MET HA   1 1 
        5 18279 1 1  60 MET HB2  H   0.917  -6.958 -29.296 1.00 . A A .  60 MET HB2  1 1 
        5 18280 1 1  60 MET HB3  H   0.367  -5.293 -29.431 1.00 . A A .  60 MET HB3  1 1 
        5 18281 1 1  60 MET HE1  H  -3.157  -6.693 -26.843 1.00 . A A .  60 MET HE1  1 1 
        5 18282 1 1  60 MET HE2  H  -3.942  -5.121 -26.992 1.00 . A A .  60 MET HE2  1 1 
        5 18283 1 1  60 MET HE3  H  -3.531  -6.042 -28.440 1.00 . A A .  60 MET HE3  1 1 
        5 18284 1 1  60 MET HG2  H  -1.136  -7.304 -27.801 1.00 . A A .  60 MET HG2  1 1 
        5 18285 1 1  60 MET HG3  H   0.249  -6.433 -27.147 1.00 . A A .  60 MET HG3  1 1 
        5 18286 1 1  60 MET N    N  -0.361  -7.833 -31.142 1.00 . A A .  60 MET N    1 1 
        5 18287 1 1  60 MET O    O  -2.011  -4.664 -30.942 1.00 . A A .  60 MET O    1 1 
        5 18288 1 1  60 MET SD   S  -1.618  -4.995 -27.487 1.00 . A A .  60 MET SD   1 1 
        5 18289 1 1  61 ASN C    C  -0.028  -3.128 -32.896 1.00 . A A .  61 ASN C    1 1 
        5 18290 1 1  61 ASN CA   C  -0.722  -4.397 -33.380 1.00 . A A .  61 ASN CA   1 1 
        5 18291 1 1  61 ASN CB   C  -2.213  -4.127 -33.594 1.00 . A A .  61 ASN CB   1 1 
        5 18292 1 1  61 ASN CG   C  -3.034  -5.401 -33.613 1.00 . A A .  61 ASN CG   1 1 
        5 18293 1 1  61 ASN H    H   0.095  -6.205 -32.642 1.00 . A A .  61 ASN H    1 1 
        5 18294 1 1  61 ASN HA   H  -0.282  -4.699 -34.319 1.00 . A A .  61 ASN HA   1 1 
        5 18295 1 1  61 ASN HB2  H  -2.577  -3.499 -32.793 1.00 . A A .  61 ASN HB2  1 1 
        5 18296 1 1  61 ASN HB3  H  -2.349  -3.617 -34.536 1.00 . A A .  61 ASN HB3  1 1 
        5 18297 1 1  61 ASN HD21 H  -4.125  -4.751 -32.083 1.00 . A A .  61 ASN HD21 1 1 
        5 18298 1 1  61 ASN HD22 H  -4.545  -6.311 -32.695 1.00 . A A .  61 ASN HD22 1 1 
        5 18299 1 1  61 ASN N    N  -0.537  -5.486 -32.428 1.00 . A A .  61 ASN N    1 1 
        5 18300 1 1  61 ASN ND2  N  -3.999  -5.497 -32.705 1.00 . A A .  61 ASN ND2  1 1 
        5 18301 1 1  61 ASN O    O   0.754  -2.519 -33.626 1.00 . A A .  61 ASN O    1 1 
        5 18302 1 1  61 ASN OD1  O  -2.805  -6.289 -34.435 1.00 . A A .  61 ASN OD1  1 1 
        5 18303 1 1  62 SER C    C  -0.357  -0.278 -31.666 1.00 . A A .  62 SER C    1 1 
        5 18304 1 1  62 SER CA   C   0.275  -1.537 -31.079 1.00 . A A .  62 SER CA   1 1 
        5 18305 1 1  62 SER CB   C   1.786  -1.522 -31.320 1.00 . A A .  62 SER CB   1 1 
        5 18306 1 1  62 SER H    H  -0.950  -3.263 -31.127 1.00 . A A .  62 SER H    1 1 
        5 18307 1 1  62 SER HA   H   0.089  -1.557 -30.016 1.00 . A A .  62 SER HA   1 1 
        5 18308 1 1  62 SER HB2  H   2.287  -1.180 -30.427 1.00 . A A .  62 SER HB2  1 1 
        5 18309 1 1  62 SER HB3  H   2.119  -2.522 -31.558 1.00 . A A .  62 SER HB3  1 1 
        5 18310 1 1  62 SER HG   H   1.992  -1.118 -33.225 1.00 . A A .  62 SER HG   1 1 
        5 18311 1 1  62 SER N    N  -0.318  -2.735 -31.660 1.00 . A A .  62 SER N    1 1 
        5 18312 1 1  62 SER O    O  -0.533  -0.166 -32.879 1.00 . A A .  62 SER O    1 1 
        5 18313 1 1  62 SER OG   O   2.123  -0.660 -32.392 1.00 . A A .  62 SER OG   1 1 
        5 18314 1 1  63 ASP C    C  -1.060   3.024 -30.205 1.00 . A A .  63 ASP C    1 1 
        5 18315 1 1  63 ASP CA   C  -1.308   1.918 -31.226 1.00 . A A .  63 ASP CA   1 1 
        5 18316 1 1  63 ASP CB   C  -2.812   1.730 -31.437 1.00 . A A .  63 ASP CB   1 1 
        5 18317 1 1  63 ASP CG   C  -3.523   1.291 -30.173 1.00 . A A .  63 ASP CG   1 1 
        5 18318 1 1  63 ASP H    H  -0.531   0.518 -29.841 1.00 . A A .  63 ASP H    1 1 
        5 18319 1 1  63 ASP HA   H  -0.856   2.203 -32.164 1.00 . A A .  63 ASP HA   1 1 
        5 18320 1 1  63 ASP HB2  H  -3.243   2.665 -31.764 1.00 . A A .  63 ASP HB2  1 1 
        5 18321 1 1  63 ASP HB3  H  -2.970   0.980 -32.198 1.00 . A A .  63 ASP HB3  1 1 
        5 18322 1 1  63 ASP N    N  -0.697   0.666 -30.796 1.00 . A A .  63 ASP N    1 1 
        5 18323 1 1  63 ASP O    O  -1.998   3.553 -29.609 1.00 . A A .  63 ASP O    1 1 
        5 18324 1 1  63 ASP OD1  O  -3.121   0.260 -29.593 1.00 . A A .  63 ASP OD1  1 1 
        5 18325 1 1  63 ASP OD2  O  -4.483   1.977 -29.763 1.00 . A A .  63 ASP OD2  1 1 
        5 18326 1 1  64 GLU C    C   0.501   3.889 -27.624 1.00 . A A .  64 GLU C    1 1 
        5 18327 1 1  64 GLU CA   C   0.580   4.408 -29.057 1.00 . A A .  64 GLU CA   1 1 
        5 18328 1 1  64 GLU CB   C  -0.331   5.626 -29.220 1.00 . A A .  64 GLU CB   1 1 
        5 18329 1 1  64 GLU CD   C   1.199   7.164 -30.515 1.00 . A A .  64 GLU CD   1 1 
        5 18330 1 1  64 GLU CG   C   0.418   6.948 -29.233 1.00 . A A .  64 GLU CG   1 1 
        5 18331 1 1  64 GLU H    H   0.912   2.908 -30.513 1.00 . A A .  64 GLU H    1 1 
        5 18332 1 1  64 GLU HA   H   1.598   4.700 -29.265 1.00 . A A .  64 GLU HA   1 1 
        5 18333 1 1  64 GLU HB2  H  -0.873   5.534 -30.150 1.00 . A A .  64 GLU HB2  1 1 
        5 18334 1 1  64 GLU HB3  H  -1.037   5.645 -28.403 1.00 . A A .  64 GLU HB3  1 1 
        5 18335 1 1  64 GLU HG2  H  -0.294   7.752 -29.125 1.00 . A A .  64 GLU HG2  1 1 
        5 18336 1 1  64 GLU HG3  H   1.107   6.965 -28.401 1.00 . A A .  64 GLU HG3  1 1 
        5 18337 1 1  64 GLU N    N   0.209   3.366 -30.008 1.00 . A A .  64 GLU N    1 1 
        5 18338 1 1  64 GLU O    O   1.479   3.941 -26.878 1.00 . A A .  64 GLU O    1 1 
        5 18339 1 1  64 GLU OE1  O   1.340   6.198 -31.294 1.00 . A A .  64 GLU OE1  1 1 
        5 18340 1 1  64 GLU OE2  O   1.670   8.299 -30.738 1.00 . A A .  64 GLU OE2  1 1 
        5 18341 1 1  65 ASP C    C  -0.218   1.493 -25.749 1.00 . A A .  65 ASP C    1 1 
        5 18342 1 1  65 ASP CA   C  -0.879   2.860 -25.903 1.00 . A A .  65 ASP CA   1 1 
        5 18343 1 1  65 ASP CB   C  -2.374   2.754 -25.599 1.00 . A A .  65 ASP CB   1 1 
        5 18344 1 1  65 ASP CG   C  -2.843   1.317 -25.493 1.00 . A A .  65 ASP CG   1 1 
        5 18345 1 1  65 ASP H    H  -1.413   3.374 -27.886 1.00 . A A .  65 ASP H    1 1 
        5 18346 1 1  65 ASP HA   H  -0.426   3.545 -25.202 1.00 . A A .  65 ASP HA   1 1 
        5 18347 1 1  65 ASP HB2  H  -2.580   3.251 -24.662 1.00 . A A .  65 ASP HB2  1 1 
        5 18348 1 1  65 ASP HB3  H  -2.930   3.238 -26.388 1.00 . A A .  65 ASP HB3  1 1 
        5 18349 1 1  65 ASP N    N  -0.671   3.389 -27.246 1.00 . A A .  65 ASP N    1 1 
        5 18350 1 1  65 ASP O    O   0.519   1.254 -24.792 1.00 . A A .  65 ASP O    1 1 
        5 18351 1 1  65 ASP OD1  O  -2.672   0.715 -24.411 1.00 . A A .  65 ASP OD1  1 1 
        5 18352 1 1  65 ASP OD2  O  -3.381   0.793 -26.490 1.00 . A A .  65 ASP OD2  1 1 
        5 18353 1 1  66 SER C    C  -0.030  -1.343 -25.263 1.00 . A A .  66 SER C    1 1 
        5 18354 1 1  66 SER CA   C   0.076  -0.743 -26.662 1.00 . A A .  66 SER CA   1 1 
        5 18355 1 1  66 SER CB   C   1.539  -0.716 -27.109 1.00 . A A .  66 SER CB   1 1 
        5 18356 1 1  66 SER H    H  -1.084   0.852 -27.433 1.00 . A A .  66 SER H    1 1 
        5 18357 1 1  66 SER HA   H  -0.489  -1.357 -27.348 1.00 . A A .  66 SER HA   1 1 
        5 18358 1 1  66 SER HB2  H   2.135  -1.292 -26.416 1.00 . A A .  66 SER HB2  1 1 
        5 18359 1 1  66 SER HB3  H   1.619  -1.147 -28.097 1.00 . A A .  66 SER HB3  1 1 
        5 18360 1 1  66 SER HG   H   1.993   0.943 -28.046 1.00 . A A .  66 SER HG   1 1 
        5 18361 1 1  66 SER N    N  -0.488   0.601 -26.696 1.00 . A A .  66 SER N    1 1 
        5 18362 1 1  66 SER O    O   0.978  -1.567 -24.593 1.00 . A A .  66 SER O    1 1 
        5 18363 1 1  66 SER OG   O   2.036   0.610 -27.147 1.00 . A A .  66 SER OG   1 1 
        5 18364 1 1  67 LYS C    C  -0.746  -3.490 -23.344 1.00 . A A .  67 LYS C    1 1 
        5 18365 1 1  67 LYS CA   C  -1.499  -2.174 -23.510 1.00 . A A .  67 LYS CA   1 1 
        5 18366 1 1  67 LYS CB   C  -2.997  -2.401 -23.295 1.00 . A A .  67 LYS CB   1 1 
        5 18367 1 1  67 LYS CD   C  -4.546  -1.573 -25.091 1.00 . A A .  67 LYS CD   1 1 
        5 18368 1 1  67 LYS CE   C  -6.026  -1.907 -25.203 1.00 . A A .  67 LYS CE   1 1 
        5 18369 1 1  67 LYS CG   C  -3.747  -2.755 -24.568 1.00 . A A .  67 LYS CG   1 1 
        5 18370 1 1  67 LYS H    H  -2.023  -1.399 -25.409 1.00 . A A .  67 LYS H    1 1 
        5 18371 1 1  67 LYS HA   H  -1.141  -1.473 -22.772 1.00 . A A .  67 LYS HA   1 1 
        5 18372 1 1  67 LYS HB2  H  -3.130  -3.207 -22.588 1.00 . A A .  67 LYS HB2  1 1 
        5 18373 1 1  67 LYS HB3  H  -3.431  -1.500 -22.886 1.00 . A A .  67 LYS HB3  1 1 
        5 18374 1 1  67 LYS HD2  H  -4.427  -0.740 -24.414 1.00 . A A .  67 LYS HD2  1 1 
        5 18375 1 1  67 LYS HD3  H  -4.172  -1.302 -26.069 1.00 . A A .  67 LYS HD3  1 1 
        5 18376 1 1  67 LYS HE2  H  -6.168  -2.583 -26.032 1.00 . A A .  67 LYS HE2  1 1 
        5 18377 1 1  67 LYS HE3  H  -6.343  -2.386 -24.289 1.00 . A A .  67 LYS HE3  1 1 
        5 18378 1 1  67 LYS HG2  H  -3.036  -3.057 -25.322 1.00 . A A .  67 LYS HG2  1 1 
        5 18379 1 1  67 LYS HG3  H  -4.424  -3.572 -24.361 1.00 . A A .  67 LYS HG3  1 1 
        5 18380 1 1  67 LYS HZ1  H  -6.829  -0.418 -26.429 1.00 . A A .  67 LYS HZ1  1 1 
        5 18381 1 1  67 LYS HZ2  H  -6.487   0.101 -24.856 1.00 . A A .  67 LYS HZ2  1 1 
        5 18382 1 1  67 LYS HZ3  H  -7.840  -0.871 -25.150 1.00 . A A .  67 LYS HZ3  1 1 
        5 18383 1 1  67 LYS N    N  -1.258  -1.600 -24.828 1.00 . A A .  67 LYS N    1 1 
        5 18384 1 1  67 LYS NZ   N  -6.854  -0.689 -25.425 1.00 . A A .  67 LYS NZ   1 1 
        5 18385 1 1  67 LYS O    O   0.327  -3.532 -22.741 1.00 . A A .  67 LYS O    1 1 
        5 18386 1 1  68 VAL C    C   0.622  -5.920 -24.564 1.00 . A A .  68 VAL C    1 1 
        5 18387 1 1  68 VAL CA   C  -0.695  -5.881 -23.797 1.00 . A A .  68 VAL CA   1 1 
        5 18388 1 1  68 VAL CB   C  -1.628  -6.977 -24.346 1.00 . A A .  68 VAL CB   1 1 
        5 18389 1 1  68 VAL CG1  C  -1.053  -8.357 -24.067 1.00 . A A .  68 VAL CG1  1 1 
        5 18390 1 1  68 VAL CG2  C  -3.020  -6.839 -23.748 1.00 . A A .  68 VAL CG2  1 1 
        5 18391 1 1  68 VAL H    H  -2.170  -4.468 -24.351 1.00 . A A .  68 VAL H    1 1 
        5 18392 1 1  68 VAL HA   H  -0.501  -6.092 -22.756 1.00 . A A .  68 VAL HA   1 1 
        5 18393 1 1  68 VAL HB   H  -1.705  -6.853 -25.416 1.00 . A A .  68 VAL HB   1 1 
        5 18394 1 1  68 VAL HG11 H  -1.844  -9.017 -23.740 1.00 . A A .  68 VAL HG11 1 1 
        5 18395 1 1  68 VAL HG12 H  -0.605  -8.750 -24.968 1.00 . A A .  68 VAL HG12 1 1 
        5 18396 1 1  68 VAL HG13 H  -0.303  -8.285 -23.293 1.00 . A A .  68 VAL HG13 1 1 
        5 18397 1 1  68 VAL HG21 H  -3.512  -5.978 -24.177 1.00 . A A .  68 VAL HG21 1 1 
        5 18398 1 1  68 VAL HG22 H  -3.596  -7.727 -23.966 1.00 . A A .  68 VAL HG22 1 1 
        5 18399 1 1  68 VAL HG23 H  -2.942  -6.715 -22.679 1.00 . A A .  68 VAL HG23 1 1 
        5 18400 1 1  68 VAL N    N  -1.314  -4.564 -23.884 1.00 . A A .  68 VAL N    1 1 
        5 18401 1 1  68 VAL O    O   1.428  -6.834 -24.387 1.00 . A A .  68 VAL O    1 1 
        5 18402 1 1  69 ALA C    C   3.247  -4.445 -25.340 1.00 . A A .  69 ALA C    1 1 
        5 18403 1 1  69 ALA CA   C   2.056  -4.841 -26.207 1.00 . A A .  69 ALA CA   1 1 
        5 18404 1 1  69 ALA CB   C   1.880  -3.851 -27.349 1.00 . A A .  69 ALA CB   1 1 
        5 18405 1 1  69 ALA H    H   0.156  -4.223 -25.511 1.00 . A A .  69 ALA H    1 1 
        5 18406 1 1  69 ALA HA   H   2.243  -5.816 -26.633 1.00 . A A .  69 ALA HA   1 1 
        5 18407 1 1  69 ALA HB1  H   2.077  -4.348 -28.288 1.00 . A A .  69 ALA HB1  1 1 
        5 18408 1 1  69 ALA HB2  H   0.868  -3.475 -27.345 1.00 . A A .  69 ALA HB2  1 1 
        5 18409 1 1  69 ALA HB3  H   2.570  -3.031 -27.224 1.00 . A A .  69 ALA HB3  1 1 
        5 18410 1 1  69 ALA N    N   0.835  -4.922 -25.415 1.00 . A A .  69 ALA N    1 1 
        5 18411 1 1  69 ALA O    O   4.395  -4.728 -25.680 1.00 . A A .  69 ALA O    1 1 
        5 18412 1 1  70 ALA C    C   4.899  -4.524 -22.890 1.00 . A A .  70 ALA C    1 1 
        5 18413 1 1  70 ALA CA   C   4.013  -3.354 -23.304 1.00 . A A .  70 ALA CA   1 1 
        5 18414 1 1  70 ALA CB   C   3.402  -2.692 -22.078 1.00 . A A .  70 ALA CB   1 1 
        5 18415 1 1  70 ALA H    H   2.030  -3.592 -24.003 1.00 . A A .  70 ALA H    1 1 
        5 18416 1 1  70 ALA HA   H   4.620  -2.620 -23.815 1.00 . A A .  70 ALA HA   1 1 
        5 18417 1 1  70 ALA HB1  H   3.868  -1.730 -21.920 1.00 . A A .  70 ALA HB1  1 1 
        5 18418 1 1  70 ALA HB2  H   2.342  -2.558 -22.233 1.00 . A A .  70 ALA HB2  1 1 
        5 18419 1 1  70 ALA HB3  H   3.564  -3.317 -21.213 1.00 . A A .  70 ALA HB3  1 1 
        5 18420 1 1  70 ALA N    N   2.965  -3.788 -24.220 1.00 . A A .  70 ALA N    1 1 
        5 18421 1 1  70 ALA O    O   6.122  -4.398 -22.828 1.00 . A A .  70 ALA O    1 1 
        5 18422 1 1  71 TRP C    C   6.110  -7.185 -23.194 1.00 . A A .  71 TRP C    1 1 
        5 18423 1 1  71 TRP CA   C   5.006  -6.854 -22.196 1.00 . A A .  71 TRP CA   1 1 
        5 18424 1 1  71 TRP CB   C   4.052  -8.042 -22.061 1.00 . A A .  71 TRP CB   1 1 
        5 18425 1 1  71 TRP CD1  C   4.424 -10.505 -22.664 1.00 . A A .  71 TRP CD1  1 1 
        5 18426 1 1  71 TRP CD2  C   5.908  -9.681 -21.204 1.00 . A A .  71 TRP CD2  1 1 
        5 18427 1 1  71 TRP CE2  C   6.221 -11.032 -21.449 1.00 . A A .  71 TRP CE2  1 1 
        5 18428 1 1  71 TRP CE3  C   6.707  -8.955 -20.317 1.00 . A A .  71 TRP CE3  1 1 
        5 18429 1 1  71 TRP CG   C   4.755  -9.364 -21.991 1.00 . A A .  71 TRP CG   1 1 
        5 18430 1 1  71 TRP CH2  C   8.064 -10.934 -19.974 1.00 . A A .  71 TRP CH2  1 1 
        5 18431 1 1  71 TRP CZ2  C   7.298 -11.669 -20.838 1.00 . A A .  71 TRP CZ2  1 1 
        5 18432 1 1  71 TRP CZ3  C   7.775  -9.588 -19.711 1.00 . A A .  71 TRP CZ3  1 1 
        5 18433 1 1  71 TRP H    H   3.297  -5.700 -22.674 1.00 . A A .  71 TRP H    1 1 
        5 18434 1 1  71 TRP HA   H   5.455  -6.653 -21.235 1.00 . A A .  71 TRP HA   1 1 
        5 18435 1 1  71 TRP HB2  H   3.469  -7.927 -21.159 1.00 . A A .  71 TRP HB2  1 1 
        5 18436 1 1  71 TRP HB3  H   3.389  -8.061 -22.914 1.00 . A A .  71 TRP HB3  1 1 
        5 18437 1 1  71 TRP HD1  H   3.590 -10.589 -23.345 1.00 . A A .  71 TRP HD1  1 1 
        5 18438 1 1  71 TRP HE1  H   5.272 -12.426 -22.697 1.00 . A A .  71 TRP HE1  1 1 
        5 18439 1 1  71 TRP HE3  H   6.501  -7.917 -20.101 1.00 . A A .  71 TRP HE3  1 1 
        5 18440 1 1  71 TRP HH2  H   8.908 -11.388 -19.478 1.00 . A A .  71 TRP HH2  1 1 
        5 18441 1 1  71 TRP HZ2  H   7.534 -12.706 -21.031 1.00 . A A .  71 TRP HZ2  1 1 
        5 18442 1 1  71 TRP HZ3  H   8.404  -9.043 -19.022 1.00 . A A .  71 TRP HZ3  1 1 
        5 18443 1 1  71 TRP N    N   4.274  -5.661 -22.606 1.00 . A A .  71 TRP N    1 1 
        5 18444 1 1  71 TRP NE1  N   5.301 -11.512 -22.342 1.00 . A A .  71 TRP NE1  1 1 
        5 18445 1 1  71 TRP O    O   7.209  -7.584 -22.808 1.00 . A A .  71 TRP O    1 1 
        5 18446 1 1  72 TRP C    C   7.591  -6.050 -25.872 1.00 . A A .  72 TRP C    1 1 
        5 18447 1 1  72 TRP CA   C   6.781  -7.296 -25.530 1.00 . A A .  72 TRP CA   1 1 
        5 18448 1 1  72 TRP CB   C   6.070  -7.816 -26.781 1.00 . A A .  72 TRP CB   1 1 
        5 18449 1 1  72 TRP CD1  C   3.655  -8.643 -26.558 1.00 . A A .  72 TRP CD1  1 1 
        5 18450 1 1  72 TRP CD2  C   5.205 -10.181 -26.057 1.00 . A A .  72 TRP CD2  1 1 
        5 18451 1 1  72 TRP CE2  C   3.930 -10.758 -25.896 1.00 . A A .  72 TRP CE2  1 1 
        5 18452 1 1  72 TRP CE3  C   6.335 -10.961 -25.800 1.00 . A A .  72 TRP CE3  1 1 
        5 18453 1 1  72 TRP CG   C   5.006  -8.828 -26.482 1.00 . A A .  72 TRP CG   1 1 
        5 18454 1 1  72 TRP CH2  C   4.881 -12.819 -25.243 1.00 . A A .  72 TRP CH2  1 1 
        5 18455 1 1  72 TRP CZ2  C   3.757 -12.078 -25.488 1.00 . A A .  72 TRP CZ2  1 1 
        5 18456 1 1  72 TRP CZ3  C   6.162 -12.271 -25.395 1.00 . A A .  72 TRP CZ3  1 1 
        5 18457 1 1  72 TRP H    H   4.919  -6.694 -24.723 1.00 . A A .  72 TRP H    1 1 
        5 18458 1 1  72 TRP HA   H   7.454  -8.059 -25.166 1.00 . A A .  72 TRP HA   1 1 
        5 18459 1 1  72 TRP HB2  H   5.607  -6.987 -27.295 1.00 . A A .  72 TRP HB2  1 1 
        5 18460 1 1  72 TRP HB3  H   6.797  -8.278 -27.433 1.00 . A A .  72 TRP HB3  1 1 
        5 18461 1 1  72 TRP HD1  H   3.183  -7.717 -26.851 1.00 . A A .  72 TRP HD1  1 1 
        5 18462 1 1  72 TRP HE1  H   2.029  -9.919 -26.183 1.00 . A A .  72 TRP HE1  1 1 
        5 18463 1 1  72 TRP HE3  H   7.330 -10.556 -25.912 1.00 . A A .  72 TRP HE3  1 1 
        5 18464 1 1  72 TRP HH2  H   4.794 -13.846 -24.924 1.00 . A A .  72 TRP HH2  1 1 
        5 18465 1 1  72 TRP HZ2  H   2.777 -12.515 -25.366 1.00 . A A .  72 TRP HZ2  1 1 
        5 18466 1 1  72 TRP HZ3  H   7.024 -12.889 -25.191 1.00 . A A .  72 TRP HZ3  1 1 
        5 18467 1 1  72 TRP N    N   5.812  -7.016 -24.477 1.00 . A A .  72 TRP N    1 1 
        5 18468 1 1  72 TRP NE1  N   3.002  -9.800 -26.206 1.00 . A A .  72 TRP NE1  1 1 
        5 18469 1 1  72 TRP O    O   8.662  -6.139 -26.472 1.00 . A A .  72 TRP O    1 1 
        5 18470 1 1  73 ASP C    C   9.211  -3.689 -25.318 1.00 . A A .  73 ASP C    1 1 
        5 18471 1 1  73 ASP CA   C   7.749  -3.625 -25.749 1.00 . A A .  73 ASP CA   1 1 
        5 18472 1 1  73 ASP CB   C   7.040  -2.481 -25.021 1.00 . A A .  73 ASP CB   1 1 
        5 18473 1 1  73 ASP CG   C   7.600  -1.123 -25.393 1.00 . A A .  73 ASP CG   1 1 
        5 18474 1 1  73 ASP H    H   6.216  -4.883 -25.009 1.00 . A A .  73 ASP H    1 1 
        5 18475 1 1  73 ASP HA   H   7.708  -3.442 -26.812 1.00 . A A .  73 ASP HA   1 1 
        5 18476 1 1  73 ASP HB2  H   5.990  -2.498 -25.274 1.00 . A A .  73 ASP HB2  1 1 
        5 18477 1 1  73 ASP HB3  H   7.152  -2.617 -23.955 1.00 . A A .  73 ASP HB3  1 1 
        5 18478 1 1  73 ASP N    N   7.073  -4.889 -25.485 1.00 . A A .  73 ASP N    1 1 
        5 18479 1 1  73 ASP O    O  10.085  -3.108 -25.961 1.00 . A A .  73 ASP O    1 1 
        5 18480 1 1  73 ASP OD1  O   8.823  -0.922 -25.239 1.00 . A A .  73 ASP OD1  1 1 
        5 18481 1 1  73 ASP OD2  O   6.816  -0.259 -25.839 1.00 . A A .  73 ASP OD2  1 1 
        5 18482 1 1  74 TYR C    C  11.791  -4.955 -24.810 1.00 . A A .  74 TYR C    1 1 
        5 18483 1 1  74 TYR CA   C  10.825  -4.537 -23.706 1.00 . A A .  74 TYR CA   1 1 
        5 18484 1 1  74 TYR CB   C  10.857  -5.562 -22.571 1.00 . A A .  74 TYR CB   1 1 
        5 18485 1 1  74 TYR CD1  C  11.582  -4.239 -20.546 1.00 . A A .  74 TYR CD1  1 1 
        5 18486 1 1  74 TYR CD2  C  13.063  -5.904 -21.391 1.00 . A A .  74 TYR CD2  1 1 
        5 18487 1 1  74 TYR CE1  C  12.488  -3.930 -19.551 1.00 . A A .  74 TYR CE1  1 1 
        5 18488 1 1  74 TYR CE2  C  13.975  -5.604 -20.398 1.00 . A A .  74 TYR CE2  1 1 
        5 18489 1 1  74 TYR CG   C  11.852  -5.229 -21.483 1.00 . A A .  74 TYR CG   1 1 
        5 18490 1 1  74 TYR CZ   C  13.683  -4.616 -19.480 1.00 . A A .  74 TYR CZ   1 1 
        5 18491 1 1  74 TYR H    H   8.731  -4.840 -23.755 1.00 . A A .  74 TYR H    1 1 
        5 18492 1 1  74 TYR HA   H  11.131  -3.577 -23.319 1.00 . A A .  74 TYR HA   1 1 
        5 18493 1 1  74 TYR HB2  H   9.879  -5.619 -22.119 1.00 . A A .  74 TYR HB2  1 1 
        5 18494 1 1  74 TYR HB3  H  11.118  -6.529 -22.976 1.00 . A A .  74 TYR HB3  1 1 
        5 18495 1 1  74 TYR HD1  H  10.645  -3.703 -20.604 1.00 . A A .  74 TYR HD1  1 1 
        5 18496 1 1  74 TYR HD2  H  13.289  -6.677 -22.112 1.00 . A A .  74 TYR HD2  1 1 
        5 18497 1 1  74 TYR HE1  H  12.260  -3.157 -18.832 1.00 . A A .  74 TYR HE1  1 1 
        5 18498 1 1  74 TYR HE2  H  14.911  -6.140 -20.342 1.00 . A A .  74 TYR HE2  1 1 
        5 18499 1 1  74 TYR HH   H  15.073  -5.105 -18.245 1.00 . A A .  74 TYR HH   1 1 
        5 18500 1 1  74 TYR N    N   9.469  -4.399 -24.225 1.00 . A A .  74 TYR N    1 1 
        5 18501 1 1  74 TYR O    O  12.968  -4.598 -24.788 1.00 . A A .  74 TYR O    1 1 
        5 18502 1 1  74 TYR OH   O  14.589  -4.313 -18.490 1.00 . A A .  74 TYR OH   1 1 
        5 18503 1 1  75 GLY C    C  11.825  -5.423 -28.166 1.00 . A A .  75 GLY C    1 1 
        5 18504 1 1  75 GLY CA   C  12.114  -6.167 -26.878 1.00 . A A .  75 GLY CA   1 1 
        5 18505 1 1  75 GLY H    H  10.337  -5.967 -25.743 1.00 . A A .  75 GLY H    1 1 
        5 18506 1 1  75 GLY HA2  H  13.151  -6.023 -26.615 1.00 . A A .  75 GLY HA2  1 1 
        5 18507 1 1  75 GLY HA3  H  11.936  -7.221 -27.037 1.00 . A A .  75 GLY HA3  1 1 
        5 18508 1 1  75 GLY N    N  11.283  -5.713 -25.777 1.00 . A A .  75 GLY N    1 1 
        5 18509 1 1  75 GLY O    O  12.679  -5.344 -29.050 1.00 . A A .  75 GLY O    1 1 
        5 18510 1 1  76 TYR C    C  11.054  -2.872 -29.630 1.00 . A A .  76 TYR C    1 1 
        5 18511 1 1  76 TYR CA   C  10.220  -4.139 -29.467 1.00 . A A .  76 TYR CA   1 1 
        5 18512 1 1  76 TYR CB   C   8.735  -3.778 -29.395 1.00 . A A .  76 TYR CB   1 1 
        5 18513 1 1  76 TYR CD1  C   8.599  -1.510 -28.295 1.00 . A A .  76 TYR CD1  1 1 
        5 18514 1 1  76 TYR CD2  C   8.090  -1.665 -30.619 1.00 . A A .  76 TYR CD2  1 1 
        5 18515 1 1  76 TYR CE1  C   8.357  -0.150 -28.328 1.00 . A A .  76 TYR CE1  1 1 
        5 18516 1 1  76 TYR CE2  C   7.848  -0.306 -30.661 1.00 . A A .  76 TYR CE2  1 1 
        5 18517 1 1  76 TYR CG   C   8.470  -2.290 -29.437 1.00 . A A .  76 TYR CG   1 1 
        5 18518 1 1  76 TYR CZ   C   7.983   0.447 -29.514 1.00 . A A .  76 TYR CZ   1 1 
        5 18519 1 1  76 TYR H    H   9.982  -4.973 -27.537 1.00 . A A .  76 TYR H    1 1 
        5 18520 1 1  76 TYR HA   H  10.384  -4.777 -30.323 1.00 . A A .  76 TYR HA   1 1 
        5 18521 1 1  76 TYR HB2  H   8.221  -4.230 -30.230 1.00 . A A .  76 TYR HB2  1 1 
        5 18522 1 1  76 TYR HB3  H   8.322  -4.163 -28.474 1.00 . A A .  76 TYR HB3  1 1 
        5 18523 1 1  76 TYR HD1  H   8.892  -1.980 -27.368 1.00 . A A .  76 TYR HD1  1 1 
        5 18524 1 1  76 TYR HD2  H   7.985  -2.258 -31.516 1.00 . A A .  76 TYR HD2  1 1 
        5 18525 1 1  76 TYR HE1  H   8.462   0.440 -27.430 1.00 . A A .  76 TYR HE1  1 1 
        5 18526 1 1  76 TYR HE2  H   7.554   0.162 -31.589 1.00 . A A .  76 TYR HE2  1 1 
        5 18527 1 1  76 TYR HH   H   7.921   2.183 -28.690 1.00 . A A .  76 TYR HH   1 1 
        5 18528 1 1  76 TYR N    N  10.620  -4.877 -28.275 1.00 . A A .  76 TYR N    1 1 
        5 18529 1 1  76 TYR O    O  11.144  -2.311 -30.721 1.00 . A A .  76 TYR O    1 1 
        5 18530 1 1  76 TYR OH   O   7.741   1.802 -29.552 1.00 . A A .  76 TYR OH   1 1 
        5 18531 1 1  77 GLN C    C  13.438  -1.240 -29.751 1.00 . A A .  77 GLN C    1 1 
        5 18532 1 1  77 GLN CA   C  12.492  -1.229 -28.555 1.00 . A A .  77 GLN CA   1 1 
        5 18533 1 1  77 GLN CB   C  13.293  -1.114 -27.257 1.00 . A A .  77 GLN CB   1 1 
        5 18534 1 1  77 GLN CD   C  15.547  -2.075 -26.642 1.00 . A A .  77 GLN CD   1 1 
        5 18535 1 1  77 GLN CG   C  14.086  -2.367 -26.919 1.00 . A A .  77 GLN CG   1 1 
        5 18536 1 1  77 GLN H    H  11.554  -2.920 -27.695 1.00 . A A .  77 GLN H    1 1 
        5 18537 1 1  77 GLN HA   H  11.836  -0.375 -28.639 1.00 . A A .  77 GLN HA   1 1 
        5 18538 1 1  77 GLN HB2  H  13.984  -0.290 -27.346 1.00 . A A .  77 GLN HB2  1 1 
        5 18539 1 1  77 GLN HB3  H  12.611  -0.916 -26.444 1.00 . A A .  77 GLN HB3  1 1 
        5 18540 1 1  77 GLN HE21 H  16.048  -3.911 -27.218 1.00 . A A .  77 GLN HE21 1 1 
        5 18541 1 1  77 GLN HE22 H  17.354  -2.901 -26.710 1.00 . A A .  77 GLN HE22 1 1 
        5 18542 1 1  77 GLN HG2  H  13.654  -2.825 -26.042 1.00 . A A .  77 GLN HG2  1 1 
        5 18543 1 1  77 GLN HG3  H  14.022  -3.053 -27.751 1.00 . A A .  77 GLN HG3  1 1 
        5 18544 1 1  77 GLN N    N  11.664  -2.429 -28.535 1.00 . A A .  77 GLN N    1 1 
        5 18545 1 1  77 GLN NE2  N  16.404  -3.062 -26.879 1.00 . A A .  77 GLN NE2  1 1 
        5 18546 1 1  77 GLN O    O  13.750  -0.192 -30.318 1.00 . A A .  77 GLN O    1 1 
        5 18547 1 1  77 GLN OE1  O  15.903  -0.975 -26.218 1.00 . A A .  77 GLN OE1  1 1 
        5 18548 1 1  78 ILE C    C  14.222  -3.513 -32.314 1.00 . A A .  78 ILE C    1 1 
        5 18549 1 1  78 ILE CA   C  14.801  -2.577 -31.259 1.00 . A A .  78 ILE CA   1 1 
        5 18550 1 1  78 ILE CB   C  16.173  -3.114 -30.810 1.00 . A A .  78 ILE CB   1 1 
        5 18551 1 1  78 ILE CD1  C  16.822  -5.568 -30.999 1.00 . A A .  78 ILE CD1  1 1 
        5 18552 1 1  78 ILE CG1  C  16.031  -4.527 -30.239 1.00 . A A .  78 ILE CG1  1 1 
        5 18553 1 1  78 ILE CG2  C  16.796  -2.182 -29.782 1.00 . A A .  78 ILE CG2  1 1 
        5 18554 1 1  78 ILE H    H  13.607  -3.229 -29.638 1.00 . A A .  78 ILE H    1 1 
        5 18555 1 1  78 ILE HA   H  14.946  -1.601 -31.699 1.00 . A A .  78 ILE HA   1 1 
        5 18556 1 1  78 ILE HB   H  16.822  -3.146 -31.672 1.00 . A A .  78 ILE HB   1 1 
        5 18557 1 1  78 ILE HD11 H  17.483  -6.085 -30.319 1.00 . A A .  78 ILE HD11 1 1 
        5 18558 1 1  78 ILE HD12 H  16.145  -6.276 -31.452 1.00 . A A .  78 ILE HD12 1 1 
        5 18559 1 1  78 ILE HD13 H  17.406  -5.085 -31.769 1.00 . A A .  78 ILE HD13 1 1 
        5 18560 1 1  78 ILE HG12 H  16.373  -4.532 -29.217 1.00 . A A .  78 ILE HG12 1 1 
        5 18561 1 1  78 ILE HG13 H  14.989  -4.815 -30.267 1.00 . A A .  78 ILE HG13 1 1 
        5 18562 1 1  78 ILE HG21 H  16.039  -1.861 -29.082 1.00 . A A .  78 ILE HG21 1 1 
        5 18563 1 1  78 ILE HG22 H  17.578  -2.704 -29.251 1.00 . A A .  78 ILE HG22 1 1 
        5 18564 1 1  78 ILE HG23 H  17.213  -1.321 -30.282 1.00 . A A .  78 ILE HG23 1 1 
        5 18565 1 1  78 ILE N    N  13.891  -2.430 -30.129 1.00 . A A .  78 ILE N    1 1 
        5 18566 1 1  78 ILE O    O  14.624  -3.481 -33.476 1.00 . A A .  78 ILE O    1 1 
        5 18567 1 1  79 GLY C    C  13.652  -5.921 -33.760 1.00 . A A .  79 GLY C    1 1 
        5 18568 1 1  79 GLY CA   C  12.650  -5.279 -32.822 1.00 . A A .  79 GLY CA   1 1 
        5 18569 1 1  79 GLY H    H  12.990  -4.327 -30.961 1.00 . A A .  79 GLY H    1 1 
        5 18570 1 1  79 GLY HA2  H  12.156  -6.054 -32.255 1.00 . A A .  79 GLY HA2  1 1 
        5 18571 1 1  79 GLY HA3  H  11.913  -4.750 -33.408 1.00 . A A .  79 GLY HA3  1 1 
        5 18572 1 1  79 GLY N    N  13.271  -4.346 -31.900 1.00 . A A .  79 GLY N    1 1 
        5 18573 1 1  79 GLY O    O  13.939  -5.389 -34.832 1.00 . A A .  79 GLY O    1 1 
        5 18574 1 1  80 GLY C    C  14.567  -8.255 -35.487 1.00 . A A .  80 GLY C    1 1 
        5 18575 1 1  80 GLY CA   C  15.159  -7.765 -34.180 1.00 . A A .  80 GLY CA   1 1 
        5 18576 1 1  80 GLY H    H  13.921  -7.447 -32.492 1.00 . A A .  80 GLY H    1 1 
        5 18577 1 1  80 GLY HA2  H  15.977  -7.095 -34.396 1.00 . A A .  80 GLY HA2  1 1 
        5 18578 1 1  80 GLY HA3  H  15.538  -8.614 -33.630 1.00 . A A .  80 GLY HA3  1 1 
        5 18579 1 1  80 GLY N    N  14.187  -7.069 -33.357 1.00 . A A .  80 GLY N    1 1 
        5 18580 1 1  80 GLY O    O  15.291  -8.708 -36.373 1.00 . A A .  80 GLY O    1 1 
        5 18581 1 1  81 MET C    C  12.703  -7.571 -37.929 1.00 . A A .  81 MET C    1 1 
        5 18582 1 1  81 MET CA   C  12.557  -8.603 -36.815 1.00 . A A .  81 MET CA   1 1 
        5 18583 1 1  81 MET CB   C  11.076  -8.849 -36.523 1.00 . A A .  81 MET CB   1 1 
        5 18584 1 1  81 MET CE   C   9.377  -7.338 -39.757 1.00 . A A .  81 MET CE   1 1 
        5 18585 1 1  81 MET CG   C  10.238  -9.070 -37.772 1.00 . A A .  81 MET CG   1 1 
        5 18586 1 1  81 MET H    H  12.722  -7.795 -34.866 1.00 . A A .  81 MET H    1 1 
        5 18587 1 1  81 MET HA   H  13.010  -9.529 -37.137 1.00 . A A .  81 MET HA   1 1 
        5 18588 1 1  81 MET HB2  H  10.985  -9.723 -35.895 1.00 . A A .  81 MET HB2  1 1 
        5 18589 1 1  81 MET HB3  H  10.678  -7.995 -35.996 1.00 . A A .  81 MET HB3  1 1 
        5 18590 1 1  81 MET HE1  H   9.435  -8.244 -40.341 1.00 . A A .  81 MET HE1  1 1 
        5 18591 1 1  81 MET HE2  H   8.584  -6.713 -40.139 1.00 . A A .  81 MET HE2  1 1 
        5 18592 1 1  81 MET HE3  H  10.316  -6.808 -39.820 1.00 . A A .  81 MET HE3  1 1 
        5 18593 1 1  81 MET HG2  H  10.897  -9.122 -38.626 1.00 . A A .  81 MET HG2  1 1 
        5 18594 1 1  81 MET HG3  H   9.708 -10.005 -37.672 1.00 . A A .  81 MET HG3  1 1 
        5 18595 1 1  81 MET N    N  13.246  -8.165 -35.607 1.00 . A A .  81 MET N    1 1 
        5 18596 1 1  81 MET O    O  13.306  -7.845 -38.966 1.00 . A A .  81 MET O    1 1 
        5 18597 1 1  81 MET SD   S   9.040  -7.751 -38.047 1.00 . A A .  81 MET SD   1 1 
        5 18598 1 1  82 ALA C    C  13.388  -4.378 -38.402 1.00 . A A .  82 ALA C    1 1 
        5 18599 1 1  82 ALA CA   C  12.218  -5.312 -38.691 1.00 . A A .  82 ALA CA   1 1 
        5 18600 1 1  82 ALA CB   C  10.911  -4.532 -38.716 1.00 . A A .  82 ALA CB   1 1 
        5 18601 1 1  82 ALA H    H  11.680  -6.227 -36.860 1.00 . A A .  82 ALA H    1 1 
        5 18602 1 1  82 ALA HA   H  12.360  -5.760 -39.664 1.00 . A A .  82 ALA HA   1 1 
        5 18603 1 1  82 ALA HB1  H  10.558  -4.456 -39.734 1.00 . A A .  82 ALA HB1  1 1 
        5 18604 1 1  82 ALA HB2  H  10.175  -5.045 -38.116 1.00 . A A .  82 ALA HB2  1 1 
        5 18605 1 1  82 ALA HB3  H  11.076  -3.542 -38.317 1.00 . A A .  82 ALA HB3  1 1 
        5 18606 1 1  82 ALA N    N  12.147  -6.385 -37.706 1.00 . A A .  82 ALA N    1 1 
        5 18607 1 1  82 ALA O    O  14.041  -3.882 -39.321 1.00 . A A .  82 ALA O    1 1 
        5 18608 1 1  83 ASP C    C  14.484  -1.831 -37.159 1.00 . A A .  83 ASP C    1 1 
        5 18609 1 1  83 ASP CA   C  14.740  -3.266 -36.711 1.00 . A A .  83 ASP CA   1 1 
        5 18610 1 1  83 ASP CB   C  16.065  -3.765 -37.289 1.00 . A A .  83 ASP CB   1 1 
        5 18611 1 1  83 ASP CG   C  17.123  -2.680 -37.332 1.00 . A A .  83 ASP CG   1 1 
        5 18612 1 1  83 ASP H    H  13.092  -4.566 -36.434 1.00 . A A .  83 ASP H    1 1 
        5 18613 1 1  83 ASP HA   H  14.797  -3.289 -35.633 1.00 . A A .  83 ASP HA   1 1 
        5 18614 1 1  83 ASP HB2  H  16.434  -4.577 -36.679 1.00 . A A .  83 ASP HB2  1 1 
        5 18615 1 1  83 ASP HB3  H  15.900  -4.122 -38.295 1.00 . A A .  83 ASP HB3  1 1 
        5 18616 1 1  83 ASP N    N  13.648  -4.141 -37.121 1.00 . A A .  83 ASP N    1 1 
        5 18617 1 1  83 ASP O    O  14.863  -1.437 -38.262 1.00 . A A .  83 ASP O    1 1 
        5 18618 1 1  83 ASP OD1  O  17.621  -2.293 -36.254 1.00 . A A .  83 ASP OD1  1 1 
        5 18619 1 1  83 ASP OD2  O  17.454  -2.218 -38.444 1.00 . A A .  83 ASP OD2  1 1 
        5 18620 1 1  84 ARG C    C  12.381   0.431 -37.606 1.00 . A A .  84 ARG C    1 1 
        5 18621 1 1  84 ARG CA   C  13.528   0.337 -36.603 1.00 . A A .  84 ARG CA   1 1 
        5 18622 1 1  84 ARG CB   C  14.764   1.046 -37.159 1.00 . A A .  84 ARG CB   1 1 
        5 18623 1 1  84 ARG CD   C  14.481   3.331 -38.167 1.00 . A A .  84 ARG CD   1 1 
        5 18624 1 1  84 ARG CG   C  14.776   2.544 -36.900 1.00 . A A .  84 ARG CG   1 1 
        5 18625 1 1  84 ARG CZ   C  13.390   5.454 -38.754 1.00 . A A .  84 ARG CZ   1 1 
        5 18626 1 1  84 ARG H    H  13.560  -1.425 -35.432 1.00 . A A .  84 ARG H    1 1 
        5 18627 1 1  84 ARG HA   H  13.228   0.821 -35.686 1.00 . A A .  84 ARG HA   1 1 
        5 18628 1 1  84 ARG HB2  H  15.645   0.617 -36.705 1.00 . A A .  84 ARG HB2  1 1 
        5 18629 1 1  84 ARG HB3  H  14.806   0.887 -38.226 1.00 . A A .  84 ARG HB3  1 1 
        5 18630 1 1  84 ARG HD2  H  15.382   3.383 -38.760 1.00 . A A .  84 ARG HD2  1 1 
        5 18631 1 1  84 ARG HD3  H  13.714   2.815 -38.725 1.00 . A A .  84 ARG HD3  1 1 
        5 18632 1 1  84 ARG HE   H  14.204   5.043 -36.981 1.00 . A A .  84 ARG HE   1 1 
        5 18633 1 1  84 ARG HG2  H  14.023   2.778 -36.161 1.00 . A A .  84 ARG HG2  1 1 
        5 18634 1 1  84 ARG HG3  H  15.749   2.827 -36.528 1.00 . A A .  84 ARG HG3  1 1 
        5 18635 1 1  84 ARG HH11 H  13.421   4.077 -40.232 1.00 . A A .  84 ARG HH11 1 1 
        5 18636 1 1  84 ARG HH12 H  12.654   5.578 -40.633 1.00 . A A .  84 ARG HH12 1 1 
        5 18637 1 1  84 ARG HH21 H  13.197   7.024 -37.496 1.00 . A A .  84 ARG HH21 1 1 
        5 18638 1 1  84 ARG HH22 H  12.528   7.254 -39.076 1.00 . A A .  84 ARG HH22 1 1 
        5 18639 1 1  84 ARG N    N  13.837  -1.054 -36.296 1.00 . A A .  84 ARG N    1 1 
        5 18640 1 1  84 ARG NE   N  14.026   4.687 -37.876 1.00 . A A .  84 ARG NE   1 1 
        5 18641 1 1  84 ARG NH1  N  13.135   4.999 -39.973 1.00 . A A .  84 ARG NH1  1 1 
        5 18642 1 1  84 ARG NH2  N  13.007   6.678 -38.414 1.00 . A A .  84 ARG NH2  1 1 
        5 18643 1 1  84 ARG O    O  12.591   0.735 -38.780 1.00 . A A .  84 ARG O    1 1 
        5 18644 1 1  85 THR C    C   8.720   0.424 -37.165 1.00 . A A .  85 THR C    1 1 
        5 18645 1 1  85 THR CA   C   9.987   0.219 -37.988 1.00 . A A .  85 THR CA   1 1 
        5 18646 1 1  85 THR CB   C   9.840  -1.068 -38.823 1.00 . A A .  85 THR CB   1 1 
        5 18647 1 1  85 THR CG2  C   8.614  -0.994 -39.720 1.00 . A A .  85 THR CG2  1 1 
        5 18648 1 1  85 THR H    H  11.063  -0.070 -36.189 1.00 . A A .  85 THR H    1 1 
        5 18649 1 1  85 THR HA   H  10.103   1.051 -38.667 1.00 . A A .  85 THR HA   1 1 
        5 18650 1 1  85 THR HB   H   9.724  -1.905 -38.149 1.00 . A A .  85 THR HB   1 1 
        5 18651 1 1  85 THR HG1  H  10.911  -0.807 -40.458 1.00 . A A .  85 THR HG1  1 1 
        5 18652 1 1  85 THR HG21 H   8.565  -0.020 -40.184 1.00 . A A .  85 THR HG21 1 1 
        5 18653 1 1  85 THR HG22 H   7.725  -1.156 -39.129 1.00 . A A .  85 THR HG22 1 1 
        5 18654 1 1  85 THR HG23 H   8.681  -1.753 -40.484 1.00 . A A .  85 THR HG23 1 1 
        5 18655 1 1  85 THR N    N  11.166   0.166 -37.134 1.00 . A A .  85 THR N    1 1 
        5 18656 1 1  85 THR O    O   7.904   1.295 -37.468 1.00 . A A .  85 THR O    1 1 
        5 18657 1 1  85 THR OG1  O  11.011  -1.270 -39.622 1.00 . A A .  85 THR OG1  1 1 
        5 18658 1 1  86 THR C    C   7.656   0.643 -34.077 1.00 . A A .  86 THR C    1 1 
        5 18659 1 1  86 THR CA   C   7.394  -0.290 -35.253 1.00 . A A .  86 THR CA   1 1 
        5 18660 1 1  86 THR CB   C   6.982  -1.673 -34.715 1.00 . A A .  86 THR CB   1 1 
        5 18661 1 1  86 THR CG2  C   6.809  -2.667 -35.853 1.00 . A A .  86 THR CG2  1 1 
        5 18662 1 1  86 THR H    H   9.247  -1.057 -35.930 1.00 . A A .  86 THR H    1 1 
        5 18663 1 1  86 THR HA   H   6.575   0.104 -35.838 1.00 . A A .  86 THR HA   1 1 
        5 18664 1 1  86 THR HB   H   6.039  -1.575 -34.196 1.00 . A A .  86 THR HB   1 1 
        5 18665 1 1  86 THR HG1  H   8.842  -2.080 -34.198 1.00 . A A .  86 THR HG1  1 1 
        5 18666 1 1  86 THR HG21 H   6.362  -2.170 -36.701 1.00 . A A .  86 THR HG21 1 1 
        5 18667 1 1  86 THR HG22 H   6.169  -3.475 -35.531 1.00 . A A .  86 THR HG22 1 1 
        5 18668 1 1  86 THR HG23 H   7.773  -3.062 -36.136 1.00 . A A .  86 THR HG23 1 1 
        5 18669 1 1  86 THR N    N   8.561  -0.383 -36.120 1.00 . A A .  86 THR N    1 1 
        5 18670 1 1  86 THR O    O   6.723   1.170 -33.469 1.00 . A A .  86 THR O    1 1 
        5 18671 1 1  86 THR OG1  O   7.971  -2.157 -33.799 1.00 . A A .  86 THR OG1  1 1 
        5 18672 1 1  87 LEU C    C   9.655   3.116 -33.159 1.00 . A A .  87 LEU C    1 1 
        5 18673 1 1  87 LEU CA   C   9.315   1.717 -32.656 1.00 . A A .  87 LEU CA   1 1 
        5 18674 1 1  87 LEU CB   C  10.512   1.127 -31.908 1.00 . A A .  87 LEU CB   1 1 
        5 18675 1 1  87 LEU CD1  C  12.811   2.110 -31.733 1.00 . A A .  87 LEU CD1  1 1 
        5 18676 1 1  87 LEU CD2  C  12.478  -0.088 -32.880 1.00 . A A .  87 LEU CD2  1 1 
        5 18677 1 1  87 LEU CG   C  11.871   1.278 -32.592 1.00 . A A .  87 LEU CG   1 1 
        5 18678 1 1  87 LEU H    H   9.629   0.399 -34.281 1.00 . A A .  87 LEU H    1 1 
        5 18679 1 1  87 LEU HA   H   8.476   1.785 -31.980 1.00 . A A .  87 LEU HA   1 1 
        5 18680 1 1  87 LEU HB2  H  10.571   1.611 -30.945 1.00 . A A .  87 LEU HB2  1 1 
        5 18681 1 1  87 LEU HB3  H  10.326   0.072 -31.768 1.00 . A A .  87 LEU HB3  1 1 
        5 18682 1 1  87 LEU HD11 H  12.557   1.981 -30.692 1.00 . A A .  87 LEU HD11 1 1 
        5 18683 1 1  87 LEU HD12 H  12.716   3.152 -32.001 1.00 . A A .  87 LEU HD12 1 1 
        5 18684 1 1  87 LEU HD13 H  13.829   1.788 -31.898 1.00 . A A .  87 LEU HD13 1 1 
        5 18685 1 1  87 LEU HD21 H  12.163  -0.788 -32.121 1.00 . A A .  87 LEU HD21 1 1 
        5 18686 1 1  87 LEU HD22 H  13.555  -0.011 -32.876 1.00 . A A .  87 LEU HD22 1 1 
        5 18687 1 1  87 LEU HD23 H  12.145  -0.432 -33.848 1.00 . A A .  87 LEU HD23 1 1 
        5 18688 1 1  87 LEU HG   H  11.738   1.792 -33.534 1.00 . A A .  87 LEU HG   1 1 
        5 18689 1 1  87 LEU N    N   8.930   0.846 -33.760 1.00 . A A .  87 LEU N    1 1 
        5 18690 1 1  87 LEU O    O  10.095   3.974 -32.393 1.00 . A A .  87 LEU O    1 1 
        5 18691 1 1  88 VAL C    C   8.933   5.746 -34.378 1.00 . A A .  88 VAL C    1 1 
        5 18692 1 1  88 VAL CA   C   9.728   4.637 -35.059 1.00 . A A .  88 VAL CA   1 1 
        5 18693 1 1  88 VAL CB   C   9.401   4.636 -36.564 1.00 . A A .  88 VAL CB   1 1 
        5 18694 1 1  88 VAL CG1  C   9.671   6.005 -37.170 1.00 . A A .  88 VAL CG1  1 1 
        5 18695 1 1  88 VAL CG2  C  10.201   3.559 -37.281 1.00 . A A .  88 VAL CG2  1 1 
        5 18696 1 1  88 VAL H    H   9.095   2.618 -35.013 1.00 . A A .  88 VAL H    1 1 
        5 18697 1 1  88 VAL HA   H  10.783   4.839 -34.941 1.00 . A A .  88 VAL HA   1 1 
        5 18698 1 1  88 VAL HB   H   8.351   4.414 -36.683 1.00 . A A .  88 VAL HB   1 1 
        5 18699 1 1  88 VAL HG11 H   9.599   5.942 -38.246 1.00 . A A .  88 VAL HG11 1 1 
        5 18700 1 1  88 VAL HG12 H   8.943   6.712 -36.800 1.00 . A A .  88 VAL HG12 1 1 
        5 18701 1 1  88 VAL HG13 H  10.663   6.331 -36.895 1.00 . A A .  88 VAL HG13 1 1 
        5 18702 1 1  88 VAL HG21 H  10.961   4.023 -37.892 1.00 . A A .  88 VAL HG21 1 1 
        5 18703 1 1  88 VAL HG22 H  10.670   2.913 -36.553 1.00 . A A .  88 VAL HG22 1 1 
        5 18704 1 1  88 VAL HG23 H   9.541   2.977 -37.907 1.00 . A A .  88 VAL HG23 1 1 
        5 18705 1 1  88 VAL N    N   9.447   3.341 -34.453 1.00 . A A .  88 VAL N    1 1 
        5 18706 1 1  88 VAL O    O   9.499   6.603 -33.700 1.00 . A A .  88 VAL O    1 1 
        5 18707 1 1  89 ASP C    C   6.223   6.254 -32.612 1.00 . A A .  89 ASP C    1 1 
        5 18708 1 1  89 ASP CA   C   6.743   6.725 -33.966 1.00 . A A .  89 ASP CA   1 1 
        5 18709 1 1  89 ASP CB   C   5.570   7.030 -34.899 1.00 . A A .  89 ASP CB   1 1 
        5 18710 1 1  89 ASP CG   C   5.410   8.515 -35.160 1.00 . A A .  89 ASP CG   1 1 
        5 18711 1 1  89 ASP H    H   7.225   5.013 -35.115 1.00 . A A .  89 ASP H    1 1 
        5 18712 1 1  89 ASP HA   H   7.321   7.626 -33.823 1.00 . A A .  89 ASP HA   1 1 
        5 18713 1 1  89 ASP HB2  H   5.731   6.533 -35.844 1.00 . A A .  89 ASP HB2  1 1 
        5 18714 1 1  89 ASP HB3  H   4.659   6.661 -34.453 1.00 . A A .  89 ASP HB3  1 1 
        5 18715 1 1  89 ASP N    N   7.618   5.722 -34.564 1.00 . A A .  89 ASP N    1 1 
        5 18716 1 1  89 ASP O    O   5.480   6.968 -31.939 1.00 . A A .  89 ASP O    1 1 
        5 18717 1 1  89 ASP OD1  O   5.626   9.310 -34.222 1.00 . A A .  89 ASP OD1  1 1 
        5 18718 1 1  89 ASP OD2  O   5.068   8.882 -36.304 1.00 . A A .  89 ASP OD2  1 1 
        5 18719 1 1  90 ASN C    C   7.333   4.494 -29.932 1.00 . A A .  90 ASN C    1 1 
        5 18720 1 1  90 ASN CA   C   6.191   4.481 -30.944 1.00 . A A .  90 ASN CA   1 1 
        5 18721 1 1  90 ASN CB   C   5.687   3.050 -31.142 1.00 . A A .  90 ASN CB   1 1 
        5 18722 1 1  90 ASN CG   C   4.934   2.530 -29.933 1.00 . A A .  90 ASN CG   1 1 
        5 18723 1 1  90 ASN H    H   7.212   4.526 -32.798 1.00 . A A .  90 ASN H    1 1 
        5 18724 1 1  90 ASN HA   H   5.383   5.089 -30.566 1.00 . A A .  90 ASN HA   1 1 
        5 18725 1 1  90 ASN HB2  H   5.022   3.024 -31.994 1.00 . A A .  90 ASN HB2  1 1 
        5 18726 1 1  90 ASN HB3  H   6.529   2.400 -31.328 1.00 . A A .  90 ASN HB3  1 1 
        5 18727 1 1  90 ASN HD21 H   3.827   4.181 -29.881 1.00 . A A .  90 ASN HD21 1 1 
        5 18728 1 1  90 ASN HD22 H   3.484   3.007 -28.660 1.00 . A A .  90 ASN HD22 1 1 
        5 18729 1 1  90 ASN N    N   6.619   5.048 -32.218 1.00 . A A .  90 ASN N    1 1 
        5 18730 1 1  90 ASN ND2  N   3.986   3.319 -29.442 1.00 . A A .  90 ASN ND2  1 1 
        5 18731 1 1  90 ASN O    O   7.138   4.185 -28.758 1.00 . A A .  90 ASN O    1 1 
        5 18732 1 1  90 ASN OD1  O   5.202   1.431 -29.447 1.00 . A A .  90 ASN OD1  1 1 
        5 18733 1 1  91 ASN C    C   9.386   5.651 -28.237 1.00 . A A .  91 ASN C    1 1 
        5 18734 1 1  91 ASN CA   C   9.698   4.909 -29.533 1.00 . A A .  91 ASN CA   1 1 
        5 18735 1 1  91 ASN CB   C  10.860   5.591 -30.258 1.00 . A A .  91 ASN CB   1 1 
        5 18736 1 1  91 ASN CG   C  11.777   6.335 -29.307 1.00 . A A .  91 ASN CG   1 1 
        5 18737 1 1  91 ASN H    H   8.617   5.090 -31.344 1.00 . A A .  91 ASN H    1 1 
        5 18738 1 1  91 ASN HA   H   9.980   3.894 -29.294 1.00 . A A .  91 ASN HA   1 1 
        5 18739 1 1  91 ASN HB2  H  11.442   4.842 -30.776 1.00 . A A .  91 ASN HB2  1 1 
        5 18740 1 1  91 ASN HB3  H  10.466   6.295 -30.975 1.00 . A A .  91 ASN HB3  1 1 
        5 18741 1 1  91 ASN HD21 H  13.131   4.884 -29.437 1.00 . A A .  91 ASN HD21 1 1 
        5 18742 1 1  91 ASN HD22 H  13.547   6.210 -28.410 1.00 . A A .  91 ASN HD22 1 1 
        5 18743 1 1  91 ASN N    N   8.524   4.855 -30.397 1.00 . A A .  91 ASN N    1 1 
        5 18744 1 1  91 ASN ND2  N  12.935   5.751 -29.023 1.00 . A A .  91 ASN ND2  1 1 
        5 18745 1 1  91 ASN O    O   9.920   5.325 -27.177 1.00 . A A .  91 ASN O    1 1 
        5 18746 1 1  91 ASN OD1  O  11.448   7.423 -28.834 1.00 . A A .  91 ASN OD1  1 1 
        5 18747 1 1  92 THR C    C   7.645   6.548 -26.032 1.00 . A A .  92 THR C    1 1 
        5 18748 1 1  92 THR CA   C   8.133   7.442 -27.167 1.00 . A A .  92 THR CA   1 1 
        5 18749 1 1  92 THR CB   C   7.028   8.457 -27.516 1.00 . A A .  92 THR CB   1 1 
        5 18750 1 1  92 THR CG2  C   7.443   9.323 -28.696 1.00 . A A .  92 THR CG2  1 1 
        5 18751 1 1  92 THR H    H   8.124   6.864 -29.203 1.00 . A A .  92 THR H    1 1 
        5 18752 1 1  92 THR HA   H   9.003   7.988 -26.833 1.00 . A A .  92 THR HA   1 1 
        5 18753 1 1  92 THR HB   H   6.864   9.096 -26.660 1.00 . A A .  92 THR HB   1 1 
        5 18754 1 1  92 THR HG1  H   5.106   8.096 -27.262 1.00 . A A .  92 THR HG1  1 1 
        5 18755 1 1  92 THR HG21 H   7.374  10.365 -28.420 1.00 . A A .  92 THR HG21 1 1 
        5 18756 1 1  92 THR HG22 H   6.789   9.128 -29.533 1.00 . A A .  92 THR HG22 1 1 
        5 18757 1 1  92 THR HG23 H   8.461   9.091 -28.972 1.00 . A A .  92 THR HG23 1 1 
        5 18758 1 1  92 THR N    N   8.516   6.652 -28.330 1.00 . A A .  92 THR N    1 1 
        5 18759 1 1  92 THR O    O   7.870   6.841 -24.858 1.00 . A A .  92 THR O    1 1 
        5 18760 1 1  92 THR OG1  O   5.811   7.770 -27.827 1.00 . A A .  92 THR OG1  1 1 
        5 18761 1 1  93 TRP C    C   7.508   3.478 -25.035 1.00 . A A .  93 TRP C    1 1 
        5 18762 1 1  93 TRP CA   C   6.457   4.520 -25.401 1.00 . A A .  93 TRP CA   1 1 
        5 18763 1 1  93 TRP CB   C   5.200   3.830 -25.932 1.00 . A A .  93 TRP CB   1 1 
        5 18764 1 1  93 TRP CD1  C   3.281   2.938 -24.486 1.00 . A A .  93 TRP CD1  1 1 
        5 18765 1 1  93 TRP CD2  C   3.444   5.172 -24.523 1.00 . A A .  93 TRP CD2  1 1 
        5 18766 1 1  93 TRP CE2  C   2.359   4.814 -23.700 1.00 . A A .  93 TRP CE2  1 1 
        5 18767 1 1  93 TRP CE3  C   3.741   6.526 -24.696 1.00 . A A .  93 TRP CE3  1 1 
        5 18768 1 1  93 TRP CG   C   4.020   3.957 -25.016 1.00 . A A .  93 TRP CG   1 1 
        5 18769 1 1  93 TRP CH2  C   1.884   7.082 -23.240 1.00 . A A .  93 TRP CH2  1 1 
        5 18770 1 1  93 TRP CZ2  C   1.571   5.763 -23.053 1.00 . A A .  93 TRP CZ2  1 1 
        5 18771 1 1  93 TRP CZ3  C   2.958   7.467 -24.054 1.00 . A A .  93 TRP CZ3  1 1 
        5 18772 1 1  93 TRP H    H   6.828   5.278 -27.343 1.00 . A A .  93 TRP H    1 1 
        5 18773 1 1  93 TRP HA   H   6.201   5.083 -24.515 1.00 . A A .  93 TRP HA   1 1 
        5 18774 1 1  93 TRP HB2  H   4.931   4.267 -26.883 1.00 . A A .  93 TRP HB2  1 1 
        5 18775 1 1  93 TRP HB3  H   5.406   2.779 -26.068 1.00 . A A .  93 TRP HB3  1 1 
        5 18776 1 1  93 TRP HD1  H   3.466   1.892 -24.673 1.00 . A A .  93 TRP HD1  1 1 
        5 18777 1 1  93 TRP HE1  H   1.618   2.915 -23.204 1.00 . A A .  93 TRP HE1  1 1 
        5 18778 1 1  93 TRP HE3  H   4.564   6.843 -25.319 1.00 . A A .  93 TRP HE3  1 1 
        5 18779 1 1  93 TRP HH2  H   1.299   7.850 -22.759 1.00 . A A .  93 TRP HH2  1 1 
        5 18780 1 1  93 TRP HZ2  H   0.741   5.482 -22.422 1.00 . A A .  93 TRP HZ2  1 1 
        5 18781 1 1  93 TRP HZ3  H   3.171   8.518 -24.176 1.00 . A A .  93 TRP HZ3  1 1 
        5 18782 1 1  93 TRP N    N   6.976   5.458 -26.390 1.00 . A A .  93 TRP N    1 1 
        5 18783 1 1  93 TRP NE1  N   2.280   3.446 -23.694 1.00 . A A .  93 TRP NE1  1 1 
        5 18784 1 1  93 TRP O    O   7.400   2.809 -24.008 1.00 . A A .  93 TRP O    1 1 
        5 18785 1 1  94 ASN C    C  10.570   2.901 -24.595 1.00 . A A .  94 ASN C    1 1 
        5 18786 1 1  94 ASN CA   C   9.594   2.382 -25.646 1.00 . A A .  94 ASN CA   1 1 
        5 18787 1 1  94 ASN CB   C  10.339   2.088 -26.950 1.00 . A A .  94 ASN CB   1 1 
        5 18788 1 1  94 ASN CG   C  11.747   2.650 -26.950 1.00 . A A .  94 ASN CG   1 1 
        5 18789 1 1  94 ASN H    H   8.554   3.906 -26.684 1.00 . A A .  94 ASN H    1 1 
        5 18790 1 1  94 ASN HA   H   9.145   1.469 -25.285 1.00 . A A .  94 ASN HA   1 1 
        5 18791 1 1  94 ASN HB2  H  10.399   1.018 -27.089 1.00 . A A .  94 ASN HB2  1 1 
        5 18792 1 1  94 ASN HB3  H   9.796   2.524 -27.775 1.00 . A A .  94 ASN HB3  1 1 
        5 18793 1 1  94 ASN HD21 H  12.437   0.990 -26.101 1.00 . A A .  94 ASN HD21 1 1 
        5 18794 1 1  94 ASN HD22 H  13.615   2.210 -26.429 1.00 . A A .  94 ASN HD22 1 1 
        5 18795 1 1  94 ASN N    N   8.523   3.345 -25.882 1.00 . A A .  94 ASN N    1 1 
        5 18796 1 1  94 ASN ND2  N  12.695   1.871 -26.442 1.00 . A A .  94 ASN ND2  1 1 
        5 18797 1 1  94 ASN O    O  11.032   2.149 -23.738 1.00 . A A .  94 ASN O    1 1 
        5 18798 1 1  94 ASN OD1  O  11.980   3.772 -27.401 1.00 . A A .  94 ASN OD1  1 1 
        5 18799 1 1  95 ASN C    C  11.205   4.834 -22.318 1.00 . A A .  95 ASN C    1 1 
        5 18800 1 1  95 ASN CA   C  11.800   4.811 -23.722 1.00 . A A .  95 ASN CA   1 1 
        5 18801 1 1  95 ASN CB   C  12.139   6.236 -24.167 1.00 . A A .  95 ASN CB   1 1 
        5 18802 1 1  95 ASN CG   C  13.314   6.278 -25.125 1.00 . A A .  95 ASN CG   1 1 
        5 18803 1 1  95 ASN H    H  10.478   4.740 -25.374 1.00 . A A .  95 ASN H    1 1 
        5 18804 1 1  95 ASN HA   H  12.706   4.223 -23.708 1.00 . A A .  95 ASN HA   1 1 
        5 18805 1 1  95 ASN HB2  H  11.281   6.665 -24.663 1.00 . A A .  95 ASN HB2  1 1 
        5 18806 1 1  95 ASN HB3  H  12.383   6.830 -23.300 1.00 . A A .  95 ASN HB3  1 1 
        5 18807 1 1  95 ASN HD21 H  13.878   8.039 -24.393 1.00 . A A .  95 ASN HD21 1 1 
        5 18808 1 1  95 ASN HD22 H  14.865   7.401 -25.659 1.00 . A A .  95 ASN HD22 1 1 
        5 18809 1 1  95 ASN N    N  10.879   4.192 -24.668 1.00 . A A .  95 ASN N    1 1 
        5 18810 1 1  95 ASN ND2  N  14.099   7.347 -25.051 1.00 . A A .  95 ASN ND2  1 1 
        5 18811 1 1  95 ASN O    O  11.926   4.739 -21.324 1.00 . A A .  95 ASN O    1 1 
        5 18812 1 1  95 ASN OD1  O  13.515   5.360 -25.920 1.00 . A A .  95 ASN OD1  1 1 
        5 18813 1 1  96 THR C    C   9.222   3.630 -20.282 1.00 . A A .  96 THR C    1 1 
        5 18814 1 1  96 THR CA   C   9.191   4.994 -20.961 1.00 . A A .  96 THR CA   1 1 
        5 18815 1 1  96 THR CB   C   7.726   5.440 -21.126 1.00 . A A .  96 THR CB   1 1 
        5 18816 1 1  96 THR CG2  C   7.320   6.391 -20.010 1.00 . A A .  96 THR CG2  1 1 
        5 18817 1 1  96 THR H    H   9.364   5.029 -23.070 1.00 . A A .  96 THR H    1 1 
        5 18818 1 1  96 THR HA   H   9.695   5.711 -20.329 1.00 . A A .  96 THR HA   1 1 
        5 18819 1 1  96 THR HB   H   7.092   4.565 -21.082 1.00 . A A .  96 THR HB   1 1 
        5 18820 1 1  96 THR HG1  H   6.707   6.543 -22.405 1.00 . A A .  96 THR HG1  1 1 
        5 18821 1 1  96 THR HG21 H   7.895   7.302 -20.087 1.00 . A A .  96 THR HG21 1 1 
        5 18822 1 1  96 THR HG22 H   7.509   5.925 -19.054 1.00 . A A .  96 THR HG22 1 1 
        5 18823 1 1  96 THR HG23 H   6.269   6.620 -20.098 1.00 . A A .  96 THR HG23 1 1 
        5 18824 1 1  96 THR N    N   9.884   4.959 -22.242 1.00 . A A .  96 THR N    1 1 
        5 18825 1 1  96 THR O    O   9.478   3.528 -19.081 1.00 . A A .  96 THR O    1 1 
        5 18826 1 1  96 THR OG1  O   7.549   6.081 -22.394 1.00 . A A .  96 THR OG1  1 1 
        5 18827 1 1  97 HIS C    C  10.371   0.783 -20.154 1.00 . A A .  97 HIS C    1 1 
        5 18828 1 1  97 HIS CA   C   8.958   1.222 -20.529 1.00 . A A .  97 HIS CA   1 1 
        5 18829 1 1  97 HIS CB   C   8.367   0.255 -21.555 1.00 . A A .  97 HIS CB   1 1 
        5 18830 1 1  97 HIS CD2  C   8.159  -2.329 -21.480 1.00 . A A .  97 HIS CD2  1 1 
        5 18831 1 1  97 HIS CE1  C   7.213  -2.518 -19.511 1.00 . A A .  97 HIS CE1  1 1 
        5 18832 1 1  97 HIS CG   C   8.006  -1.081 -20.981 1.00 . A A .  97 HIS CG   1 1 
        5 18833 1 1  97 HIS H    H   8.763   2.727 -22.005 1.00 . A A .  97 HIS H    1 1 
        5 18834 1 1  97 HIS HA   H   8.344   1.211 -19.641 1.00 . A A .  97 HIS HA   1 1 
        5 18835 1 1  97 HIS HB2  H   7.471   0.688 -21.974 1.00 . A A .  97 HIS HB2  1 1 
        5 18836 1 1  97 HIS HB3  H   9.087   0.094 -22.345 1.00 . A A .  97 HIS HB3  1 1 
        5 18837 1 1  97 HIS HD1  H   7.168  -0.507 -19.135 1.00 . A A .  97 HIS HD1  1 1 
        5 18838 1 1  97 HIS HD2  H   8.594  -2.590 -22.434 1.00 . A A .  97 HIS HD2  1 1 
        5 18839 1 1  97 HIS HE1  H   6.763  -2.936 -18.623 1.00 . A A .  97 HIS HE1  1 1 
        5 18840 1 1  97 HIS N    N   8.959   2.582 -21.057 1.00 . A A .  97 HIS N    1 1 
        5 18841 1 1  97 HIS ND1  N   7.410  -1.233 -19.747 1.00 . A A .  97 HIS ND1  1 1 
        5 18842 1 1  97 HIS NE2  N   7.658  -3.205 -20.548 1.00 . A A .  97 HIS NE2  1 1 
        5 18843 1 1  97 HIS O    O  10.558  -0.036 -19.254 1.00 . A A .  97 HIS O    1 1 
        5 18844 1 1  98 ILE C    C  13.353   1.921 -19.532 1.00 . A A .  98 ILE C    1 1 
        5 18845 1 1  98 ILE CA   C  12.755   0.999 -20.589 1.00 . A A .  98 ILE CA   1 1 
        5 18846 1 1  98 ILE CB   C  13.604   1.088 -21.871 1.00 . A A .  98 ILE CB   1 1 
        5 18847 1 1  98 ILE CD1  C  14.047  -0.043 -24.108 1.00 . A A .  98 ILE CD1  1 1 
        5 18848 1 1  98 ILE CG1  C  13.221  -0.032 -22.841 1.00 . A A .  98 ILE CG1  1 1 
        5 18849 1 1  98 ILE CG2  C  15.085   1.018 -21.531 1.00 . A A .  98 ILE CG2  1 1 
        5 18850 1 1  98 ILE H    H  11.147   1.980 -21.554 1.00 . A A .  98 ILE H    1 1 
        5 18851 1 1  98 ILE HA   H  12.791  -0.018 -20.227 1.00 . A A .  98 ILE HA   1 1 
        5 18852 1 1  98 ILE HB   H  13.411   2.041 -22.339 1.00 . A A .  98 ILE HB   1 1 
        5 18853 1 1  98 ILE HD11 H  13.682  -0.814 -24.770 1.00 . A A .  98 ILE HD11 1 1 
        5 18854 1 1  98 ILE HD12 H  13.971   0.917 -24.596 1.00 . A A .  98 ILE HD12 1 1 
        5 18855 1 1  98 ILE HD13 H  15.080  -0.241 -23.862 1.00 . A A .  98 ILE HD13 1 1 
        5 18856 1 1  98 ILE HG12 H  13.352  -0.984 -22.352 1.00 . A A .  98 ILE HG12 1 1 
        5 18857 1 1  98 ILE HG13 H  12.184   0.084 -23.121 1.00 . A A .  98 ILE HG13 1 1 
        5 18858 1 1  98 ILE HG21 H  15.278   0.131 -20.946 1.00 . A A .  98 ILE HG21 1 1 
        5 18859 1 1  98 ILE HG22 H  15.662   0.978 -22.443 1.00 . A A .  98 ILE HG22 1 1 
        5 18860 1 1  98 ILE HG23 H  15.366   1.892 -20.964 1.00 . A A .  98 ILE HG23 1 1 
        5 18861 1 1  98 ILE N    N  11.360   1.334 -20.850 1.00 . A A .  98 ILE N    1 1 
        5 18862 1 1  98 ILE O    O  14.388   1.615 -18.941 1.00 . A A .  98 ILE O    1 1 
        5 18863 1 1  99 ALA C    C  12.855   3.539 -16.893 1.00 . A A .  99 ALA C    1 1 
        5 18864 1 1  99 ALA CA   C  13.157   4.016 -18.309 1.00 . A A .  99 ALA CA   1 1 
        5 18865 1 1  99 ALA CB   C  12.519   5.374 -18.558 1.00 . A A .  99 ALA CB   1 1 
        5 18866 1 1  99 ALA H    H  11.873   3.238 -19.801 1.00 . A A .  99 ALA H    1 1 
        5 18867 1 1  99 ALA HA   H  14.226   4.121 -18.422 1.00 . A A .  99 ALA HA   1 1 
        5 18868 1 1  99 ALA HB1  H  11.600   5.244 -19.111 1.00 . A A .  99 ALA HB1  1 1 
        5 18869 1 1  99 ALA HB2  H  12.305   5.850 -17.612 1.00 . A A .  99 ALA HB2  1 1 
        5 18870 1 1  99 ALA HB3  H  13.197   5.992 -19.127 1.00 . A A .  99 ALA HB3  1 1 
        5 18871 1 1  99 ALA N    N  12.693   3.051 -19.298 1.00 . A A .  99 ALA N    1 1 
        5 18872 1 1  99 ALA O    O  13.689   3.662 -15.995 1.00 . A A .  99 ALA O    1 1 
        5 18873 1 1 100 ILE C    C  12.228   1.456 -14.866 1.00 . A A . 100 ILE C    1 1 
        5 18874 1 1 100 ILE CA   C  11.247   2.499 -15.391 1.00 . A A . 100 ILE CA   1 1 
        5 18875 1 1 100 ILE CB   C   9.837   1.882 -15.441 1.00 . A A . 100 ILE CB   1 1 
        5 18876 1 1 100 ILE CD1  C   9.690  -0.509 -16.301 1.00 . A A . 100 ILE CD1  1 1 
        5 18877 1 1 100 ILE CG1  C   9.702   0.961 -16.655 1.00 . A A . 100 ILE CG1  1 1 
        5 18878 1 1 100 ILE CG2  C   8.781   2.976 -15.478 1.00 . A A . 100 ILE CG2  1 1 
        5 18879 1 1 100 ILE H    H  11.037   2.924 -17.454 1.00 . A A . 100 ILE H    1 1 
        5 18880 1 1 100 ILE HA   H  11.228   3.336 -14.709 1.00 . A A . 100 ILE HA   1 1 
        5 18881 1 1 100 ILE HB   H   9.690   1.303 -14.542 1.00 . A A . 100 ILE HB   1 1 
        5 18882 1 1 100 ILE HD11 H  10.632  -0.956 -16.585 1.00 . A A . 100 ILE HD11 1 1 
        5 18883 1 1 100 ILE HD12 H   9.543  -0.623 -15.238 1.00 . A A . 100 ILE HD12 1 1 
        5 18884 1 1 100 ILE HD13 H   8.886  -1.001 -16.830 1.00 . A A . 100 ILE HD13 1 1 
        5 18885 1 1 100 ILE HG12 H   8.780   1.185 -17.168 1.00 . A A . 100 ILE HG12 1 1 
        5 18886 1 1 100 ILE HG13 H  10.532   1.136 -17.324 1.00 . A A . 100 ILE HG13 1 1 
        5 18887 1 1 100 ILE HG21 H   9.067   3.727 -16.200 1.00 . A A . 100 ILE HG21 1 1 
        5 18888 1 1 100 ILE HG22 H   7.831   2.549 -15.762 1.00 . A A . 100 ILE HG22 1 1 
        5 18889 1 1 100 ILE HG23 H   8.696   3.428 -14.502 1.00 . A A . 100 ILE HG23 1 1 
        5 18890 1 1 100 ILE N    N  11.658   2.994 -16.699 1.00 . A A . 100 ILE N    1 1 
        5 18891 1 1 100 ILE O    O  12.753   1.584 -13.759 1.00 . A A . 100 ILE O    1 1 
        5 18892 1 1 101 VAL C    C  14.796  -0.092 -15.042 1.00 . A A . 101 VAL C    1 1 
        5 18893 1 1 101 VAL CA   C  13.394  -0.639 -15.285 1.00 . A A . 101 VAL CA   1 1 
        5 18894 1 1 101 VAL CB   C  13.462  -1.737 -16.363 1.00 . A A . 101 VAL CB   1 1 
        5 18895 1 1 101 VAL CG1  C  14.263  -1.257 -17.564 1.00 . A A . 101 VAL CG1  1 1 
        5 18896 1 1 101 VAL CG2  C  14.060  -3.012 -15.788 1.00 . A A . 101 VAL CG2  1 1 
        5 18897 1 1 101 VAL H    H  12.024   0.378 -16.537 1.00 . A A . 101 VAL H    1 1 
        5 18898 1 1 101 VAL HA   H  13.028  -1.084 -14.371 1.00 . A A . 101 VAL HA   1 1 
        5 18899 1 1 101 VAL HB   H  12.456  -1.953 -16.692 1.00 . A A . 101 VAL HB   1 1 
        5 18900 1 1 101 VAL HG11 H  15.307  -1.492 -17.417 1.00 . A A . 101 VAL HG11 1 1 
        5 18901 1 1 101 VAL HG12 H  13.904  -1.748 -18.456 1.00 . A A . 101 VAL HG12 1 1 
        5 18902 1 1 101 VAL HG13 H  14.147  -0.188 -17.669 1.00 . A A . 101 VAL HG13 1 1 
        5 18903 1 1 101 VAL HG21 H  15.026  -3.190 -16.238 1.00 . A A . 101 VAL HG21 1 1 
        5 18904 1 1 101 VAL HG22 H  14.176  -2.906 -14.719 1.00 . A A . 101 VAL HG22 1 1 
        5 18905 1 1 101 VAL HG23 H  13.406  -3.844 -15.998 1.00 . A A . 101 VAL HG23 1 1 
        5 18906 1 1 101 VAL N    N  12.473   0.425 -15.667 1.00 . A A . 101 VAL N    1 1 
        5 18907 1 1 101 VAL O    O  15.536  -0.603 -14.203 1.00 . A A . 101 VAL O    1 1 
        5 18908 1 1 102 GLY C    C  16.602   2.338 -14.346 1.00 . A A . 102 GLY C    1 1 
        5 18909 1 1 102 GLY CA   C  16.467   1.552 -15.635 1.00 . A A . 102 GLY CA   1 1 
        5 18910 1 1 102 GLY H    H  14.522   1.317 -16.438 1.00 . A A . 102 GLY H    1 1 
        5 18911 1 1 102 GLY HA2  H  17.212   0.770 -15.647 1.00 . A A . 102 GLY HA2  1 1 
        5 18912 1 1 102 GLY HA3  H  16.643   2.216 -16.468 1.00 . A A . 102 GLY HA3  1 1 
        5 18913 1 1 102 GLY N    N  15.154   0.952 -15.784 1.00 . A A . 102 GLY N    1 1 
        5 18914 1 1 102 GLY O    O  17.693   2.443 -13.785 1.00 . A A . 102 GLY O    1 1 
        5 18915 1 1 103 LYS C    C  15.645   2.772 -11.425 1.00 . A A . 103 LYS C    1 1 
        5 18916 1 1 103 LYS CA   C  15.488   3.676 -12.644 1.00 . A A . 103 LYS CA   1 1 
        5 18917 1 1 103 LYS CB   C  14.193   4.483 -12.531 1.00 . A A . 103 LYS CB   1 1 
        5 18918 1 1 103 LYS CD   C  15.206   6.686 -11.877 1.00 . A A . 103 LYS CD   1 1 
        5 18919 1 1 103 LYS CE   C  14.346   7.423 -10.862 1.00 . A A . 103 LYS CE   1 1 
        5 18920 1 1 103 LYS CG   C  14.355   5.948 -12.897 1.00 . A A . 103 LYS CG   1 1 
        5 18921 1 1 103 LYS H    H  14.651   2.775 -14.367 1.00 . A A . 103 LYS H    1 1 
        5 18922 1 1 103 LYS HA   H  16.324   4.357 -12.682 1.00 . A A . 103 LYS HA   1 1 
        5 18923 1 1 103 LYS HB2  H  13.454   4.049 -13.188 1.00 . A A . 103 LYS HB2  1 1 
        5 18924 1 1 103 LYS HB3  H  13.834   4.425 -11.513 1.00 . A A . 103 LYS HB3  1 1 
        5 18925 1 1 103 LYS HD2  H  15.827   5.973 -11.356 1.00 . A A . 103 LYS HD2  1 1 
        5 18926 1 1 103 LYS HD3  H  15.831   7.401 -12.394 1.00 . A A . 103 LYS HD3  1 1 
        5 18927 1 1 103 LYS HE2  H  13.696   8.105 -11.388 1.00 . A A . 103 LYS HE2  1 1 
        5 18928 1 1 103 LYS HE3  H  13.751   6.701 -10.323 1.00 . A A . 103 LYS HE3  1 1 
        5 18929 1 1 103 LYS HG2  H  14.829   6.018 -13.864 1.00 . A A . 103 LYS HG2  1 1 
        5 18930 1 1 103 LYS HG3  H  13.378   6.409 -12.938 1.00 . A A . 103 LYS HG3  1 1 
        5 18931 1 1 103 LYS HZ1  H  15.523   7.562  -9.142 1.00 . A A . 103 LYS HZ1  1 1 
        5 18932 1 1 103 LYS HZ2  H  14.602   8.946  -9.455 1.00 . A A . 103 LYS HZ2  1 1 
        5 18933 1 1 103 LYS HZ3  H  15.985   8.624 -10.375 1.00 . A A . 103 LYS HZ3  1 1 
        5 18934 1 1 103 LYS N    N  15.491   2.894 -13.875 1.00 . A A . 103 LYS N    1 1 
        5 18935 1 1 103 LYS NZ   N  15.172   8.193  -9.891 1.00 . A A . 103 LYS NZ   1 1 
        5 18936 1 1 103 LYS O    O  16.428   3.063 -10.522 1.00 . A A . 103 LYS O    1 1 
        5 18937 1 1 104 ALA C    C  16.382   0.567  -9.792 1.00 . A A . 104 ALA C    1 1 
        5 18938 1 1 104 ALA CA   C  14.954   0.727 -10.302 1.00 . A A . 104 ALA CA   1 1 
        5 18939 1 1 104 ALA CB   C  14.390  -0.620 -10.730 1.00 . A A . 104 ALA CB   1 1 
        5 18940 1 1 104 ALA H    H  14.290   1.497 -12.157 1.00 . A A . 104 ALA H    1 1 
        5 18941 1 1 104 ALA HA   H  14.337   1.110  -9.501 1.00 . A A . 104 ALA HA   1 1 
        5 18942 1 1 104 ALA HB1  H  13.522  -0.852 -10.130 1.00 . A A . 104 ALA HB1  1 1 
        5 18943 1 1 104 ALA HB2  H  14.108  -0.577 -11.771 1.00 . A A . 104 ALA HB2  1 1 
        5 18944 1 1 104 ALA HB3  H  15.140  -1.384 -10.590 1.00 . A A . 104 ALA HB3  1 1 
        5 18945 1 1 104 ALA N    N  14.895   1.674 -11.408 1.00 . A A . 104 ALA N    1 1 
        5 18946 1 1 104 ALA O    O  16.650   0.739  -8.603 1.00 . A A . 104 ALA O    1 1 
        5 18947 1 1 105 ASN C    C  19.192   1.200  -9.468 1.00 . A A . 105 ASN C    1 1 
        5 18948 1 1 105 ASN CA   C  18.697   0.049 -10.339 1.00 . A A . 105 ASN CA   1 1 
        5 18949 1 1 105 ASN CB   C  19.558  -0.058 -11.599 1.00 . A A . 105 ASN CB   1 1 
        5 18950 1 1 105 ASN CG   C  18.798  -0.649 -12.770 1.00 . A A . 105 ASN CG   1 1 
        5 18951 1 1 105 ASN H    H  17.021   0.110 -11.631 1.00 . A A . 105 ASN H    1 1 
        5 18952 1 1 105 ASN HA   H  18.777  -0.871  -9.779 1.00 . A A . 105 ASN HA   1 1 
        5 18953 1 1 105 ASN HB2  H  19.902   0.927 -11.878 1.00 . A A . 105 ASN HB2  1 1 
        5 18954 1 1 105 ASN HB3  H  20.411  -0.688 -11.392 1.00 . A A . 105 ASN HB3  1 1 
        5 18955 1 1 105 ASN HD21 H  19.427   0.821 -13.952 1.00 . A A . 105 ASN HD21 1 1 
        5 18956 1 1 105 ASN HD22 H  18.402  -0.354 -14.696 1.00 . A A . 105 ASN HD22 1 1 
        5 18957 1 1 105 ASN N    N  17.296   0.234 -10.698 1.00 . A A . 105 ASN N    1 1 
        5 18958 1 1 105 ASN ND2  N  18.885   0.006 -13.922 1.00 . A A . 105 ASN ND2  1 1 
        5 18959 1 1 105 ASN O    O  19.736   0.983  -8.386 1.00 . A A . 105 ASN O    1 1 
        5 18960 1 1 105 ASN OD1  O  18.140  -1.681 -12.640 1.00 . A A . 105 ASN OD1  1 1 
        5 18961 1 1 106 ALA C    C  18.570   3.814  -7.964 1.00 . A A . 106 ALA C    1 1 
        5 18962 1 1 106 ALA CA   C  19.421   3.609  -9.212 1.00 . A A . 106 ALA CA   1 1 
        5 18963 1 1 106 ALA CB   C  19.354   4.838 -10.107 1.00 . A A . 106 ALA CB   1 1 
        5 18964 1 1 106 ALA H    H  18.558   2.532 -10.816 1.00 . A A . 106 ALA H    1 1 
        5 18965 1 1 106 ALA HA   H  20.450   3.467  -8.915 1.00 . A A . 106 ALA HA   1 1 
        5 18966 1 1 106 ALA HB1  H  19.672   4.573 -11.105 1.00 . A A . 106 ALA HB1  1 1 
        5 18967 1 1 106 ALA HB2  H  18.339   5.205 -10.138 1.00 . A A . 106 ALA HB2  1 1 
        5 18968 1 1 106 ALA HB3  H  20.004   5.605  -9.714 1.00 . A A . 106 ALA HB3  1 1 
        5 18969 1 1 106 ALA N    N  18.998   2.424  -9.948 1.00 . A A . 106 ALA N    1 1 
        5 18970 1 1 106 ALA O    O  19.089   4.119  -6.890 1.00 . A A . 106 ALA O    1 1 
        5 18971 1 1 107 SER C    C  16.591   2.772  -5.915 1.00 . A A . 107 SER C    1 1 
        5 18972 1 1 107 SER CA   C  16.336   3.816  -6.997 1.00 . A A . 107 SER CA   1 1 
        5 18973 1 1 107 SER CB   C  14.890   3.718  -7.486 1.00 . A A . 107 SER CB   1 1 
        5 18974 1 1 107 SER H    H  16.907   3.402  -8.994 1.00 . A A . 107 SER H    1 1 
        5 18975 1 1 107 SER HA   H  16.500   4.798  -6.579 1.00 . A A . 107 SER HA   1 1 
        5 18976 1 1 107 SER HB2  H  14.433   2.830  -7.076 1.00 . A A . 107 SER HB2  1 1 
        5 18977 1 1 107 SER HB3  H  14.342   4.589  -7.158 1.00 . A A . 107 SER HB3  1 1 
        5 18978 1 1 107 SER HG   H  14.019   4.054  -9.209 1.00 . A A . 107 SER HG   1 1 
        5 18979 1 1 107 SER N    N  17.260   3.645  -8.113 1.00 . A A . 107 SER N    1 1 
        5 18980 1 1 107 SER O    O  17.475   1.923  -6.032 1.00 . A A . 107 SER O    1 1 
        5 18981 1 1 107 SER OG   O  14.833   3.649  -8.901 1.00 . A A . 107 SER OG   1 1 
        5 18982 1 1 108 PRO C    C  15.471   0.491  -4.078 1.00 . A A . 108 PRO C    1 1 
        5 18983 1 1 108 PRO CA   C  15.918   1.902  -3.710 1.00 . A A . 108 PRO CA   1 1 
        5 18984 1 1 108 PRO CB   C  14.986   2.499  -2.654 1.00 . A A . 108 PRO CB   1 1 
        5 18985 1 1 108 PRO CD   C  14.724   3.820  -4.629 1.00 . A A . 108 PRO CD   1 1 
        5 18986 1 1 108 PRO CG   C  13.988   3.288  -3.430 1.00 . A A . 108 PRO CG   1 1 
        5 18987 1 1 108 PRO HA   H  16.927   1.870  -3.326 1.00 . A A . 108 PRO HA   1 1 
        5 18988 1 1 108 PRO HB2  H  14.513   1.703  -2.095 1.00 . A A . 108 PRO HB2  1 1 
        5 18989 1 1 108 PRO HB3  H  15.552   3.130  -1.984 1.00 . A A . 108 PRO HB3  1 1 
        5 18990 1 1 108 PRO HD2  H  14.068   3.861  -5.486 1.00 . A A . 108 PRO HD2  1 1 
        5 18991 1 1 108 PRO HD3  H  15.133   4.797  -4.417 1.00 . A A . 108 PRO HD3  1 1 
        5 18992 1 1 108 PRO HG2  H  13.177   2.648  -3.742 1.00 . A A . 108 PRO HG2  1 1 
        5 18993 1 1 108 PRO HG3  H  13.615   4.103  -2.828 1.00 . A A . 108 PRO HG3  1 1 
        5 18994 1 1 108 PRO N    N  15.798   2.834  -4.835 1.00 . A A . 108 PRO N    1 1 
        5 18995 1 1 108 PRO O    O  14.403   0.042  -3.665 1.00 . A A . 108 PRO O    1 1 
        5 18996 1 1 109 GLU C    C  17.173  -2.194  -6.000 1.00 . A A . 109 GLU C    1 1 
        5 18997 1 1 109 GLU CA   C  15.986  -1.564  -5.277 1.00 . A A . 109 GLU CA   1 1 
        5 18998 1 1 109 GLU CB   C  14.757  -1.570  -6.188 1.00 . A A . 109 GLU CB   1 1 
        5 18999 1 1 109 GLU CD   C  13.870  -3.887  -5.714 1.00 . A A . 109 GLU CD   1 1 
        5 19000 1 1 109 GLU CG   C  14.429  -2.940  -6.758 1.00 . A A . 109 GLU CG   1 1 
        5 19001 1 1 109 GLU H    H  17.135   0.210  -5.151 1.00 . A A . 109 GLU H    1 1 
        5 19002 1 1 109 GLU HA   H  15.769  -2.144  -4.392 1.00 . A A . 109 GLU HA   1 1 
        5 19003 1 1 109 GLU HB2  H  13.904  -1.222  -5.625 1.00 . A A . 109 GLU HB2  1 1 
        5 19004 1 1 109 GLU HB3  H  14.933  -0.893  -7.012 1.00 . A A . 109 GLU HB3  1 1 
        5 19005 1 1 109 GLU HG2  H  13.698  -2.823  -7.544 1.00 . A A . 109 GLU HG2  1 1 
        5 19006 1 1 109 GLU HG3  H  15.331  -3.371  -7.168 1.00 . A A . 109 GLU HG3  1 1 
        5 19007 1 1 109 GLU N    N  16.298  -0.203  -4.854 1.00 . A A . 109 GLU N    1 1 
        5 19008 1 1 109 GLU O    O  17.819  -1.554  -6.828 1.00 . A A . 109 GLU O    1 1 
        5 19009 1 1 109 GLU OE1  O  14.672  -4.501  -4.980 1.00 . A A . 109 GLU OE1  1 1 
        5 19010 1 1 109 GLU OE2  O  12.630  -4.014  -5.631 1.00 . A A . 109 GLU OE2  1 1 
        5 19011 1 1 110 GLU C    C  19.902  -3.609  -5.826 1.00 . A A . 110 GLU C    1 1 
        5 19012 1 1 110 GLU CA   C  18.563  -4.170  -6.296 1.00 . A A . 110 GLU CA   1 1 
        5 19013 1 1 110 GLU CB   C  18.469  -4.083  -7.821 1.00 . A A . 110 GLU CB   1 1 
        5 19014 1 1 110 GLU CD   C  17.182  -6.257  -7.845 1.00 . A A . 110 GLU CD   1 1 
        5 19015 1 1 110 GLU CG   C  18.274  -5.430  -8.496 1.00 . A A . 110 GLU CG   1 1 
        5 19016 1 1 110 GLU H    H  16.902  -3.911  -5.010 1.00 . A A . 110 GLU H    1 1 
        5 19017 1 1 110 GLU HA   H  18.496  -5.205  -5.999 1.00 . A A . 110 GLU HA   1 1 
        5 19018 1 1 110 GLU HB2  H  17.636  -3.448  -8.083 1.00 . A A . 110 GLU HB2  1 1 
        5 19019 1 1 110 GLU HB3  H  19.379  -3.642  -8.201 1.00 . A A . 110 GLU HB3  1 1 
        5 19020 1 1 110 GLU HG2  H  18.011  -5.266  -9.530 1.00 . A A . 110 GLU HG2  1 1 
        5 19021 1 1 110 GLU HG3  H  19.201  -5.982  -8.445 1.00 . A A . 110 GLU HG3  1 1 
        5 19022 1 1 110 GLU N    N  17.453  -3.453  -5.678 1.00 . A A . 110 GLU N    1 1 
        5 19023 1 1 110 GLU O    O  20.568  -4.194  -4.971 1.00 . A A . 110 GLU O    1 1 
        5 19024 1 1 110 GLU OE1  O  16.003  -6.079  -8.217 1.00 . A A . 110 GLU OE1  1 1 
        5 19025 1 1 110 GLU OE2  O  17.506  -7.080  -6.964 1.00 . A A . 110 GLU OE2  1 1 
        5 19026 1 1 111 LYS C    C  22.307  -1.379  -7.275 1.00 . A A . 111 LYS C    1 1 
        5 19027 1 1 111 LYS CA   C  21.549  -1.828  -6.029 1.00 . A A . 111 LYS CA   1 1 
        5 19028 1 1 111 LYS CB   C  22.417  -2.785  -5.209 1.00 . A A . 111 LYS CB   1 1 
        5 19029 1 1 111 LYS CD   C  24.907  -3.075  -5.371 1.00 . A A . 111 LYS CD   1 1 
        5 19030 1 1 111 LYS CE   C  26.072  -3.127  -4.395 1.00 . A A . 111 LYS CE   1 1 
        5 19031 1 1 111 LYS CG   C  23.775  -2.211  -4.841 1.00 . A A . 111 LYS CG   1 1 
        5 19032 1 1 111 LYS H    H  19.717  -2.051  -7.065 1.00 . A A . 111 LYS H    1 1 
        5 19033 1 1 111 LYS HA   H  21.319  -0.961  -5.430 1.00 . A A . 111 LYS HA   1 1 
        5 19034 1 1 111 LYS HB2  H  21.895  -3.033  -4.296 1.00 . A A . 111 LYS HB2  1 1 
        5 19035 1 1 111 LYS HB3  H  22.575  -3.689  -5.780 1.00 . A A . 111 LYS HB3  1 1 
        5 19036 1 1 111 LYS HD2  H  24.540  -4.078  -5.528 1.00 . A A . 111 LYS HD2  1 1 
        5 19037 1 1 111 LYS HD3  H  25.253  -2.665  -6.309 1.00 . A A . 111 LYS HD3  1 1 
        5 19038 1 1 111 LYS HE2  H  25.739  -3.594  -3.481 1.00 . A A . 111 LYS HE2  1 1 
        5 19039 1 1 111 LYS HE3  H  26.865  -3.715  -4.832 1.00 . A A . 111 LYS HE3  1 1 
        5 19040 1 1 111 LYS HG2  H  23.864  -1.222  -5.264 1.00 . A A . 111 LYS HG2  1 1 
        5 19041 1 1 111 LYS HG3  H  23.851  -2.154  -3.765 1.00 . A A . 111 LYS HG3  1 1 
        5 19042 1 1 111 LYS HZ1  H  26.095  -1.054  -4.650 1.00 . A A . 111 LYS HZ1  1 1 
        5 19043 1 1 111 LYS HZ2  H  27.610  -1.716  -4.295 1.00 . A A . 111 LYS HZ2  1 1 
        5 19044 1 1 111 LYS HZ3  H  26.451  -1.553  -3.074 1.00 . A A . 111 LYS HZ3  1 1 
        5 19045 1 1 111 LYS N    N  20.291  -2.471  -6.390 1.00 . A A . 111 LYS N    1 1 
        5 19046 1 1 111 LYS NZ   N  26.594  -1.767  -4.081 1.00 . A A . 111 LYS NZ   1 1 
        5 19047 1 1 111 LYS O    O  23.490  -1.680  -7.435 1.00 . A A . 111 LYS O    1 1 
        5 19048 1 1 112 SER C    C  23.167  -1.212  -9.978 1.00 . A A . 112 SER C    1 1 
        5 19049 1 1 112 SER CA   C  22.226  -0.167  -9.384 1.00 . A A . 112 SER CA   1 1 
        5 19050 1 1 112 SER CB   C  22.990   1.132  -9.120 1.00 . A A . 112 SER CB   1 1 
        5 19051 1 1 112 SER H    H  20.678  -0.449  -7.967 1.00 . A A . 112 SER H    1 1 
        5 19052 1 1 112 SER HA   H  21.433   0.028 -10.090 1.00 . A A . 112 SER HA   1 1 
        5 19053 1 1 112 SER HB2  H  23.178   1.633 -10.058 1.00 . A A . 112 SER HB2  1 1 
        5 19054 1 1 112 SER HB3  H  22.397   1.772  -8.483 1.00 . A A . 112 SER HB3  1 1 
        5 19055 1 1 112 SER HG   H  24.860   1.559  -8.721 1.00 . A A . 112 SER HG   1 1 
        5 19056 1 1 112 SER N    N  21.619  -0.656  -8.152 1.00 . A A . 112 SER N    1 1 
        5 19057 1 1 112 SER O    O  22.981  -2.413  -9.782 1.00 . A A . 112 SER O    1 1 
        5 19058 1 1 112 SER OG   O  24.229   0.875  -8.483 1.00 . A A . 112 SER OG   1 1 
        5 19059 1 1 113 TYR C    C  24.696  -2.034 -12.731 1.00 . A A . 113 TYR C    1 1 
        5 19060 1 1 113 TYR CA   C  25.146  -1.637 -11.328 1.00 . A A . 113 TYR CA   1 1 
        5 19061 1 1 113 TYR CB   C  25.345  -2.888 -10.471 1.00 . A A . 113 TYR CB   1 1 
        5 19062 1 1 113 TYR CD1  C  27.834  -2.598 -10.153 1.00 . A A . 113 TYR CD1  1 1 
        5 19063 1 1 113 TYR CD2  C  27.029  -4.732 -10.846 1.00 . A A . 113 TYR CD2  1 1 
        5 19064 1 1 113 TYR CE1  C  29.130  -3.076 -10.170 1.00 . A A . 113 TYR CE1  1 1 
        5 19065 1 1 113 TYR CE2  C  28.322  -5.219 -10.865 1.00 . A A . 113 TYR CE2  1 1 
        5 19066 1 1 113 TYR CG   C  26.762  -3.416 -10.490 1.00 . A A . 113 TYR CG   1 1 
        5 19067 1 1 113 TYR CZ   C  29.369  -4.387 -10.526 1.00 . A A . 113 TYR CZ   1 1 
        5 19068 1 1 113 TYR H    H  24.272   0.223 -10.823 1.00 . A A . 113 TYR H    1 1 
        5 19069 1 1 113 TYR HA   H  26.085  -1.109 -11.400 1.00 . A A . 113 TYR HA   1 1 
        5 19070 1 1 113 TYR HB2  H  25.091  -2.659  -9.447 1.00 . A A . 113 TYR HB2  1 1 
        5 19071 1 1 113 TYR HB3  H  24.694  -3.671 -10.832 1.00 . A A . 113 TYR HB3  1 1 
        5 19072 1 1 113 TYR HD1  H  27.643  -1.572  -9.875 1.00 . A A . 113 TYR HD1  1 1 
        5 19073 1 1 113 TYR HD2  H  26.207  -5.381 -11.112 1.00 . A A . 113 TYR HD2  1 1 
        5 19074 1 1 113 TYR HE1  H  29.950  -2.425  -9.905 1.00 . A A . 113 TYR HE1  1 1 
        5 19075 1 1 113 TYR HE2  H  28.509  -6.245 -11.144 1.00 . A A . 113 TYR HE2  1 1 
        5 19076 1 1 113 TYR HH   H  31.235  -4.252 -10.088 1.00 . A A . 113 TYR HH   1 1 
        5 19077 1 1 113 TYR N    N  24.177  -0.745 -10.703 1.00 . A A . 113 TYR N    1 1 
        5 19078 1 1 113 TYR O    O  23.638  -1.612 -13.197 1.00 . A A . 113 TYR O    1 1 
        5 19079 1 1 113 TYR OH   O  30.658  -4.868 -10.545 1.00 . A A . 113 TYR OH   1 1 
        5 19080 1 1 114 GLU C    C  24.085  -4.354 -14.722 1.00 . A A . 114 GLU C    1 1 
        5 19081 1 1 114 GLU CA   C  25.193  -3.304 -14.746 1.00 . A A . 114 GLU CA   1 1 
        5 19082 1 1 114 GLU CB   C  26.441  -3.880 -15.418 1.00 . A A . 114 GLU CB   1 1 
        5 19083 1 1 114 GLU CD   C  27.149  -2.429 -17.361 1.00 . A A . 114 GLU CD   1 1 
        5 19084 1 1 114 GLU CG   C  26.455  -3.705 -16.928 1.00 . A A . 114 GLU CG   1 1 
        5 19085 1 1 114 GLU H    H  26.336  -3.152 -12.971 1.00 . A A . 114 GLU H    1 1 
        5 19086 1 1 114 GLU HA   H  24.851  -2.451 -15.312 1.00 . A A . 114 GLU HA   1 1 
        5 19087 1 1 114 GLU HB2  H  27.313  -3.389 -15.012 1.00 . A A . 114 GLU HB2  1 1 
        5 19088 1 1 114 GLU HB3  H  26.499  -4.935 -15.199 1.00 . A A . 114 GLU HB3  1 1 
        5 19089 1 1 114 GLU HG2  H  26.970  -4.545 -17.370 1.00 . A A . 114 GLU HG2  1 1 
        5 19090 1 1 114 GLU HG3  H  25.435  -3.682 -17.284 1.00 . A A . 114 GLU HG3  1 1 
        5 19091 1 1 114 GLU N    N  25.507  -2.850 -13.397 1.00 . A A . 114 GLU N    1 1 
        5 19092 1 1 114 GLU O    O  23.692  -4.880 -15.764 1.00 . A A . 114 GLU O    1 1 
        5 19093 1 1 114 GLU OE1  O  26.902  -1.377 -16.736 1.00 . A A . 114 GLU OE1  1 1 
        5 19094 1 1 114 GLU OE2  O  27.940  -2.483 -18.326 1.00 . A A . 114 GLU OE2  1 1 
        5 19095 1 1 115 ILE C    C  21.409  -5.413 -14.381 1.00 . A A . 115 ILE C    1 1 
        5 19096 1 1 115 ILE CA   C  22.526  -5.639 -13.368 1.00 . A A . 115 ILE CA   1 1 
        5 19097 1 1 115 ILE CB   C  21.931  -5.601 -11.948 1.00 . A A . 115 ILE CB   1 1 
        5 19098 1 1 115 ILE CD1  C  20.722  -4.101 -10.284 1.00 . A A . 115 ILE CD1  1 1 
        5 19099 1 1 115 ILE CG1  C  21.412  -4.198 -11.627 1.00 . A A . 115 ILE CG1  1 1 
        5 19100 1 1 115 ILE CG2  C  22.971  -6.034 -10.926 1.00 . A A . 115 ILE CG2  1 1 
        5 19101 1 1 115 ILE H    H  23.943  -4.201 -12.734 1.00 . A A . 115 ILE H    1 1 
        5 19102 1 1 115 ILE HA   H  22.953  -6.618 -13.531 1.00 . A A . 115 ILE HA   1 1 
        5 19103 1 1 115 ILE HB   H  21.109  -6.299 -11.907 1.00 . A A . 115 ILE HB   1 1 
        5 19104 1 1 115 ILE HD11 H  20.805  -3.092  -9.908 1.00 . A A . 115 ILE HD11 1 1 
        5 19105 1 1 115 ILE HD12 H  19.681  -4.361 -10.394 1.00 . A A . 115 ILE HD12 1 1 
        5 19106 1 1 115 ILE HD13 H  21.192  -4.783  -9.588 1.00 . A A . 115 ILE HD13 1 1 
        5 19107 1 1 115 ILE HG12 H  22.240  -3.506 -11.624 1.00 . A A . 115 ILE HG12 1 1 
        5 19108 1 1 115 ILE HG13 H  20.703  -3.902 -12.386 1.00 . A A . 115 ILE HG13 1 1 
        5 19109 1 1 115 ILE HG21 H  23.891  -6.286 -11.433 1.00 . A A . 115 ILE HG21 1 1 
        5 19110 1 1 115 ILE HG22 H  23.153  -5.226 -10.233 1.00 . A A . 115 ILE HG22 1 1 
        5 19111 1 1 115 ILE HG23 H  22.609  -6.896 -10.386 1.00 . A A . 115 ILE HG23 1 1 
        5 19112 1 1 115 ILE N    N  23.588  -4.654 -13.527 1.00 . A A . 115 ILE N    1 1 
        5 19113 1 1 115 ILE O    O  20.700  -6.347 -14.759 1.00 . A A . 115 ILE O    1 1 
        5 19114 1 1 116 LEU C    C  20.474  -4.524 -17.122 1.00 . A A . 116 LEU C    1 1 
        5 19115 1 1 116 LEU CA   C  20.229  -3.819 -15.792 1.00 . A A . 116 LEU CA   1 1 
        5 19116 1 1 116 LEU CB   C  20.192  -2.304 -16.003 1.00 . A A . 116 LEU CB   1 1 
        5 19117 1 1 116 LEU CD1  C  21.710  -1.108 -17.599 1.00 . A A . 116 LEU CD1  1 1 
        5 19118 1 1 116 LEU CD2  C  21.699  -0.479 -15.179 1.00 . A A . 116 LEU CD2  1 1 
        5 19119 1 1 116 LEU CG   C  21.548  -1.618 -16.176 1.00 . A A . 116 LEU CG   1 1 
        5 19120 1 1 116 LEU H    H  21.854  -3.467 -14.482 1.00 . A A . 116 LEU H    1 1 
        5 19121 1 1 116 LEU HA   H  19.277  -4.142 -15.397 1.00 . A A . 116 LEU HA   1 1 
        5 19122 1 1 116 LEU HB2  H  19.608  -2.108 -16.889 1.00 . A A . 116 LEU HB2  1 1 
        5 19123 1 1 116 LEU HB3  H  19.704  -1.863 -15.146 1.00 . A A . 116 LEU HB3  1 1 
        5 19124 1 1 116 LEU HD11 H  22.756  -0.929 -17.800 1.00 . A A . 116 LEU HD11 1 1 
        5 19125 1 1 116 LEU HD12 H  21.158  -0.187 -17.717 1.00 . A A . 116 LEU HD12 1 1 
        5 19126 1 1 116 LEU HD13 H  21.331  -1.845 -18.291 1.00 . A A . 116 LEU HD13 1 1 
        5 19127 1 1 116 LEU HD21 H  22.640   0.025 -15.348 1.00 . A A . 116 LEU HD21 1 1 
        5 19128 1 1 116 LEU HD22 H  21.680  -0.875 -14.174 1.00 . A A . 116 LEU HD22 1 1 
        5 19129 1 1 116 LEU HD23 H  20.887   0.222 -15.306 1.00 . A A . 116 LEU HD23 1 1 
        5 19130 1 1 116 LEU HG   H  22.334  -2.336 -15.987 1.00 . A A . 116 LEU HG   1 1 
        5 19131 1 1 116 LEU N    N  21.259  -4.169 -14.820 1.00 . A A . 116 LEU N    1 1 
        5 19132 1 1 116 LEU O    O  19.560  -5.104 -17.708 1.00 . A A . 116 LEU O    1 1 
        5 19133 1 1 117 LYS C    C  21.984  -6.626 -18.745 1.00 . A A . 117 LYS C    1 1 
        5 19134 1 1 117 LYS CA   C  22.084  -5.108 -18.853 1.00 . A A . 117 LYS CA   1 1 
        5 19135 1 1 117 LYS CB   C  23.505  -4.707 -19.253 1.00 . A A . 117 LYS CB   1 1 
        5 19136 1 1 117 LYS CD   C  25.097  -6.104 -20.604 1.00 . A A . 117 LYS CD   1 1 
        5 19137 1 1 117 LYS CE   C  25.321  -6.783 -21.947 1.00 . A A . 117 LYS CE   1 1 
        5 19138 1 1 117 LYS CG   C  23.898  -5.171 -20.645 1.00 . A A . 117 LYS CG   1 1 
        5 19139 1 1 117 LYS H    H  22.402  -3.994 -17.080 1.00 . A A . 117 LYS H    1 1 
        5 19140 1 1 117 LYS HA   H  21.395  -4.766 -19.611 1.00 . A A . 117 LYS HA   1 1 
        5 19141 1 1 117 LYS HB2  H  23.586  -3.630 -19.219 1.00 . A A . 117 LYS HB2  1 1 
        5 19142 1 1 117 LYS HB3  H  24.200  -5.134 -18.545 1.00 . A A . 117 LYS HB3  1 1 
        5 19143 1 1 117 LYS HD2  H  25.978  -5.533 -20.352 1.00 . A A . 117 LYS HD2  1 1 
        5 19144 1 1 117 LYS HD3  H  24.928  -6.860 -19.851 1.00 . A A . 117 LYS HD3  1 1 
        5 19145 1 1 117 LYS HE2  H  25.106  -7.835 -21.843 1.00 . A A . 117 LYS HE2  1 1 
        5 19146 1 1 117 LYS HE3  H  24.648  -6.348 -22.672 1.00 . A A . 117 LYS HE3  1 1 
        5 19147 1 1 117 LYS HG2  H  23.065  -5.693 -21.090 1.00 . A A . 117 LYS HG2  1 1 
        5 19148 1 1 117 LYS HG3  H  24.146  -4.307 -21.246 1.00 . A A . 117 LYS HG3  1 1 
        5 19149 1 1 117 LYS HZ1  H  27.095  -7.531 -22.756 1.00 . A A . 117 LYS HZ1  1 1 
        5 19150 1 1 117 LYS HZ2  H  27.324  -6.270 -21.653 1.00 . A A . 117 LYS HZ2  1 1 
        5 19151 1 1 117 LYS HZ3  H  26.754  -5.938 -23.210 1.00 . A A . 117 LYS HZ3  1 1 
        5 19152 1 1 117 LYS N    N  21.716  -4.472 -17.593 1.00 . A A . 117 LYS N    1 1 
        5 19153 1 1 117 LYS NZ   N  26.722  -6.619 -22.425 1.00 . A A . 117 LYS NZ   1 1 
        5 19154 1 1 117 LYS O    O  21.532  -7.294 -19.675 1.00 . A A . 117 LYS O    1 1 
        5 19155 1 1 118 GLU C    C  20.955  -9.051 -16.994 1.00 . A A . 118 GLU C    1 1 
        5 19156 1 1 118 GLU CA   C  22.362  -8.603 -17.377 1.00 . A A . 118 GLU CA   1 1 
        5 19157 1 1 118 GLU CB   C  23.352  -8.998 -16.280 1.00 . A A . 118 GLU CB   1 1 
        5 19158 1 1 118 GLU CD   C  25.397  -9.876 -17.475 1.00 . A A . 118 GLU CD   1 1 
        5 19159 1 1 118 GLU CG   C  24.804  -8.750 -16.651 1.00 . A A . 118 GLU CG   1 1 
        5 19160 1 1 118 GLU H    H  22.755  -6.578 -16.901 1.00 . A A . 118 GLU H    1 1 
        5 19161 1 1 118 GLU HA   H  22.645  -9.093 -18.297 1.00 . A A . 118 GLU HA   1 1 
        5 19162 1 1 118 GLU HB2  H  23.128  -8.432 -15.388 1.00 . A A . 118 GLU HB2  1 1 
        5 19163 1 1 118 GLU HB3  H  23.232 -10.050 -16.066 1.00 . A A . 118 GLU HB3  1 1 
        5 19164 1 1 118 GLU HG2  H  24.865  -7.836 -17.223 1.00 . A A . 118 GLU HG2  1 1 
        5 19165 1 1 118 GLU HG3  H  25.382  -8.645 -15.744 1.00 . A A . 118 GLU HG3  1 1 
        5 19166 1 1 118 GLU N    N  22.406  -7.163 -17.605 1.00 . A A . 118 GLU N    1 1 
        5 19167 1 1 118 GLU O    O  20.671 -10.246 -16.918 1.00 . A A . 118 GLU O    1 1 
        5 19168 1 1 118 GLU OE1  O  24.638 -10.521 -18.230 1.00 . A A . 118 GLU OE1  1 1 
        5 19169 1 1 118 GLU OE2  O  26.618 -10.114 -17.366 1.00 . A A . 118 GLU OE2  1 1 
        5 19170 1 1 119 HIS C    C  17.828  -8.571 -17.614 1.00 . A A . 119 HIS C    1 1 
        5 19171 1 1 119 HIS CA   C  18.699  -8.375 -16.376 1.00 . A A . 119 HIS CA   1 1 
        5 19172 1 1 119 HIS CB   C  18.132  -7.248 -15.513 1.00 . A A . 119 HIS CB   1 1 
        5 19173 1 1 119 HIS CD2  C  17.890  -8.725 -13.394 1.00 . A A . 119 HIS CD2  1 1 
        5 19174 1 1 119 HIS CE1  C  18.293  -7.187 -11.884 1.00 . A A . 119 HIS CE1  1 1 
        5 19175 1 1 119 HIS CG   C  18.122  -7.563 -14.048 1.00 . A A . 119 HIS CG   1 1 
        5 19176 1 1 119 HIS H    H  20.363  -7.148 -16.829 1.00 . A A . 119 HIS H    1 1 
        5 19177 1 1 119 HIS HA   H  18.699  -9.290 -15.804 1.00 . A A . 119 HIS HA   1 1 
        5 19178 1 1 119 HIS HB2  H  18.729  -6.359 -15.656 1.00 . A A . 119 HIS HB2  1 1 
        5 19179 1 1 119 HIS HB3  H  17.115  -7.047 -15.817 1.00 . A A . 119 HIS HB3  1 1 
        5 19180 1 1 119 HIS HD1  H  18.574  -5.674 -13.232 1.00 . A A . 119 HIS HD1  1 1 
        5 19181 1 1 119 HIS HD2  H  17.660  -9.680 -13.845 1.00 . A A . 119 HIS HD2  1 1 
        5 19182 1 1 119 HIS HE1  H  18.441  -6.692 -10.936 1.00 . A A . 119 HIS HE1  1 1 
        5 19183 1 1 119 HIS N    N  20.077  -8.082 -16.752 1.00 . A A . 119 HIS N    1 1 
        5 19184 1 1 119 HIS ND1  N  18.370  -6.619 -13.074 1.00 . A A . 119 HIS ND1  1 1 
        5 19185 1 1 119 HIS NE2  N  18.002  -8.465 -12.050 1.00 . A A . 119 HIS NE2  1 1 
        5 19186 1 1 119 HIS O    O  17.015  -9.494 -17.674 1.00 . A A . 119 HIS O    1 1 
        5 19187 1 1 120 ASP C    C  17.433  -9.123 -20.516 1.00 . A A . 120 ASP C    1 1 
        5 19188 1 1 120 ASP CA   C  17.234  -7.773 -19.835 1.00 . A A . 120 ASP CA   1 1 
        5 19189 1 1 120 ASP CB   C  17.639  -6.644 -20.784 1.00 . A A . 120 ASP CB   1 1 
        5 19190 1 1 120 ASP CG   C  17.324  -5.272 -20.220 1.00 . A A . 120 ASP CG   1 1 
        5 19191 1 1 120 ASP H    H  18.666  -6.982 -18.491 1.00 . A A . 120 ASP H    1 1 
        5 19192 1 1 120 ASP HA   H  16.190  -7.661 -19.583 1.00 . A A . 120 ASP HA   1 1 
        5 19193 1 1 120 ASP HB2  H  18.702  -6.701 -20.967 1.00 . A A . 120 ASP HB2  1 1 
        5 19194 1 1 120 ASP HB3  H  17.110  -6.760 -21.718 1.00 . A A . 120 ASP HB3  1 1 
        5 19195 1 1 120 ASP N    N  18.003  -7.696 -18.598 1.00 . A A . 120 ASP N    1 1 
        5 19196 1 1 120 ASP O    O  16.473  -9.753 -20.961 1.00 . A A . 120 ASP O    1 1 
        5 19197 1 1 120 ASP OD1  O  16.981  -5.187 -19.022 1.00 . A A . 120 ASP OD1  1 1 
        5 19198 1 1 120 ASP OD2  O  17.420  -4.284 -20.977 1.00 . A A . 120 ASP OD2  1 1 
        5 19199 1 1 121 VAL C    C  18.665 -12.004 -20.306 1.00 . A A . 121 VAL C    1 1 
        5 19200 1 1 121 VAL CA   C  19.011 -10.836 -21.223 1.00 . A A . 121 VAL CA   1 1 
        5 19201 1 1 121 VAL CB   C  20.503 -10.914 -21.595 1.00 . A A . 121 VAL CB   1 1 
        5 19202 1 1 121 VAL CG1  C  20.819 -12.243 -22.264 1.00 . A A . 121 VAL CG1  1 1 
        5 19203 1 1 121 VAL CG2  C  20.889  -9.750 -22.496 1.00 . A A . 121 VAL CG2  1 1 
        5 19204 1 1 121 VAL H    H  19.408  -9.013 -20.223 1.00 . A A . 121 VAL H    1 1 
        5 19205 1 1 121 VAL HA   H  18.430 -10.920 -22.131 1.00 . A A . 121 VAL HA   1 1 
        5 19206 1 1 121 VAL HB   H  21.084 -10.847 -20.687 1.00 . A A . 121 VAL HB   1 1 
        5 19207 1 1 121 VAL HG11 H  21.387 -12.066 -23.165 1.00 . A A . 121 VAL HG11 1 1 
        5 19208 1 1 121 VAL HG12 H  21.395 -12.859 -21.588 1.00 . A A . 121 VAL HG12 1 1 
        5 19209 1 1 121 VAL HG13 H  19.897 -12.748 -22.514 1.00 . A A . 121 VAL HG13 1 1 
        5 19210 1 1 121 VAL HG21 H  20.538  -9.940 -23.499 1.00 . A A . 121 VAL HG21 1 1 
        5 19211 1 1 121 VAL HG22 H  20.439  -8.841 -22.123 1.00 . A A . 121 VAL HG22 1 1 
        5 19212 1 1 121 VAL HG23 H  21.963  -9.641 -22.504 1.00 . A A . 121 VAL HG23 1 1 
        5 19213 1 1 121 VAL N    N  18.685  -9.561 -20.596 1.00 . A A . 121 VAL N    1 1 
        5 19214 1 1 121 VAL O    O  18.523 -13.140 -20.757 1.00 . A A . 121 VAL O    1 1 
        5 19215 1 1 122 ASP C    C  16.720 -13.101 -18.101 1.00 . A A . 122 ASP C    1 1 
        5 19216 1 1 122 ASP CA   C  18.201 -12.742 -18.034 1.00 . A A . 122 ASP CA   1 1 
        5 19217 1 1 122 ASP CB   C  18.559 -12.265 -16.626 1.00 . A A . 122 ASP CB   1 1 
        5 19218 1 1 122 ASP CG   C  19.897 -12.801 -16.155 1.00 . A A . 122 ASP CG   1 1 
        5 19219 1 1 122 ASP H    H  18.657 -10.791 -18.717 1.00 . A A . 122 ASP H    1 1 
        5 19220 1 1 122 ASP HA   H  18.782 -13.622 -18.265 1.00 . A A . 122 ASP HA   1 1 
        5 19221 1 1 122 ASP HB2  H  18.603 -11.185 -16.619 1.00 . A A . 122 ASP HB2  1 1 
        5 19222 1 1 122 ASP HB3  H  17.796 -12.594 -15.936 1.00 . A A . 122 ASP HB3  1 1 
        5 19223 1 1 122 ASP N    N  18.531 -11.716 -19.016 1.00 . A A . 122 ASP N    1 1 
        5 19224 1 1 122 ASP O    O  16.353 -14.276 -18.058 1.00 . A A . 122 ASP O    1 1 
        5 19225 1 1 122 ASP OD1  O  20.363 -13.811 -16.722 1.00 . A A . 122 ASP OD1  1 1 
        5 19226 1 1 122 ASP OD2  O  20.477 -12.211 -15.220 1.00 . A A . 122 ASP OD2  1 1 
        5 19227 1 1 123 TYR C    C  14.067 -13.190 -19.452 1.00 . A A . 123 TYR C    1 1 
        5 19228 1 1 123 TYR CA   C  14.432 -12.291 -18.275 1.00 . A A . 123 TYR CA   1 1 
        5 19229 1 1 123 TYR CB   C  13.707 -10.949 -18.400 1.00 . A A . 123 TYR CB   1 1 
        5 19230 1 1 123 TYR CD1  C  14.785 -10.321 -16.204 1.00 . A A . 123 TYR CD1  1 1 
        5 19231 1 1 123 TYR CD2  C  13.902  -8.574 -17.565 1.00 . A A . 123 TYR CD2  1 1 
        5 19232 1 1 123 TYR CE1  C  15.180  -9.392 -15.261 1.00 . A A . 123 TYR CE1  1 1 
        5 19233 1 1 123 TYR CE2  C  14.295  -7.639 -16.627 1.00 . A A . 123 TYR CE2  1 1 
        5 19234 1 1 123 TYR CG   C  14.139  -9.930 -17.370 1.00 . A A . 123 TYR CG   1 1 
        5 19235 1 1 123 TYR CZ   C  14.933  -8.053 -15.477 1.00 . A A . 123 TYR CZ   1 1 
        5 19236 1 1 123 TYR H    H  16.226 -11.169 -18.235 1.00 . A A . 123 TYR H    1 1 
        5 19237 1 1 123 TYR HA   H  14.122 -12.772 -17.359 1.00 . A A . 123 TYR HA   1 1 
        5 19238 1 1 123 TYR HB2  H  13.899 -10.534 -19.377 1.00 . A A . 123 TYR HB2  1 1 
        5 19239 1 1 123 TYR HB3  H  12.645 -11.110 -18.284 1.00 . A A . 123 TYR HB3  1 1 
        5 19240 1 1 123 TYR HD1  H  14.977 -11.371 -16.038 1.00 . A A . 123 TYR HD1  1 1 
        5 19241 1 1 123 TYR HD2  H  13.401  -8.253 -18.467 1.00 . A A . 123 TYR HD2  1 1 
        5 19242 1 1 123 TYR HE1  H  15.681  -9.716 -14.360 1.00 . A A . 123 TYR HE1  1 1 
        5 19243 1 1 123 TYR HE2  H  14.101  -6.590 -16.796 1.00 . A A . 123 TYR HE2  1 1 
        5 19244 1 1 123 TYR HH   H  15.585  -7.575 -13.733 1.00 . A A . 123 TYR HH   1 1 
        5 19245 1 1 123 TYR N    N  15.873 -12.083 -18.205 1.00 . A A . 123 TYR N    1 1 
        5 19246 1 1 123 TYR O    O  13.253 -14.104 -19.321 1.00 . A A . 123 TYR O    1 1 
        5 19247 1 1 123 TYR OH   O  15.327  -7.125 -14.540 1.00 . A A . 123 TYR OH   1 1 
        5 19248 1 1 124 VAL C    C  15.219 -15.008 -21.793 1.00 . A A . 124 VAL C    1 1 
        5 19249 1 1 124 VAL CA   C  14.420 -13.710 -21.804 1.00 . A A . 124 VAL CA   1 1 
        5 19250 1 1 124 VAL CB   C  14.766 -12.916 -23.078 1.00 . A A . 124 VAL CB   1 1 
        5 19251 1 1 124 VAL CG1  C  14.257 -11.487 -22.971 1.00 . A A . 124 VAL CG1  1 1 
        5 19252 1 1 124 VAL CG2  C  16.266 -12.940 -23.328 1.00 . A A . 124 VAL CG2  1 1 
        5 19253 1 1 124 VAL H    H  15.317 -12.183 -20.644 1.00 . A A . 124 VAL H    1 1 
        5 19254 1 1 124 VAL HA   H  13.366 -13.947 -21.828 1.00 . A A . 124 VAL HA   1 1 
        5 19255 1 1 124 VAL HB   H  14.275 -13.388 -23.916 1.00 . A A . 124 VAL HB   1 1 
        5 19256 1 1 124 VAL HG11 H  15.089 -10.822 -22.788 1.00 . A A . 124 VAL HG11 1 1 
        5 19257 1 1 124 VAL HG12 H  13.769 -11.209 -23.894 1.00 . A A . 124 VAL HG12 1 1 
        5 19258 1 1 124 VAL HG13 H  13.554 -11.415 -22.155 1.00 . A A . 124 VAL HG13 1 1 
        5 19259 1 1 124 VAL HG21 H  16.502 -12.292 -24.159 1.00 . A A . 124 VAL HG21 1 1 
        5 19260 1 1 124 VAL HG22 H  16.785 -12.596 -22.445 1.00 . A A . 124 VAL HG22 1 1 
        5 19261 1 1 124 VAL HG23 H  16.577 -13.948 -23.558 1.00 . A A . 124 VAL HG23 1 1 
        5 19262 1 1 124 VAL N    N  14.678 -12.924 -20.602 1.00 . A A . 124 VAL N    1 1 
        5 19263 1 1 124 VAL O    O  14.983 -15.902 -22.607 1.00 . A A . 124 VAL O    1 1 
        5 19264 1 1 125 LEU C    C  16.378 -17.306 -19.792 1.00 . A A . 125 LEU C    1 1 
        5 19265 1 1 125 LEU CA   C  17.002 -16.296 -20.749 1.00 . A A . 125 LEU CA   1 1 
        5 19266 1 1 125 LEU CB   C  18.402 -15.914 -20.266 1.00 . A A . 125 LEU CB   1 1 
        5 19267 1 1 125 LEU CD1  C  20.459 -17.227 -20.837 1.00 . A A . 125 LEU CD1  1 1 
        5 19268 1 1 125 LEU CD2  C  19.837 -16.864 -18.442 1.00 . A A . 125 LEU CD2  1 1 
        5 19269 1 1 125 LEU CG   C  19.309 -17.074 -19.854 1.00 . A A . 125 LEU CG   1 1 
        5 19270 1 1 125 LEU H    H  16.308 -14.361 -20.246 1.00 . A A . 125 LEU H    1 1 
        5 19271 1 1 125 LEU HA   H  17.078 -16.745 -21.728 1.00 . A A . 125 LEU HA   1 1 
        5 19272 1 1 125 LEU HB2  H  18.893 -15.378 -21.063 1.00 . A A . 125 LEU HB2  1 1 
        5 19273 1 1 125 LEU HB3  H  18.289 -15.262 -19.411 1.00 . A A . 125 LEU HB3  1 1 
        5 19274 1 1 125 LEU HD11 H  21.071 -16.339 -20.816 1.00 . A A . 125 LEU HD11 1 1 
        5 19275 1 1 125 LEU HD12 H  20.065 -17.370 -21.833 1.00 . A A . 125 LEU HD12 1 1 
        5 19276 1 1 125 LEU HD13 H  21.057 -18.084 -20.561 1.00 . A A . 125 LEU HD13 1 1 
        5 19277 1 1 125 LEU HD21 H  20.526 -17.658 -18.194 1.00 . A A . 125 LEU HD21 1 1 
        5 19278 1 1 125 LEU HD22 H  19.012 -16.872 -17.745 1.00 . A A . 125 LEU HD22 1 1 
        5 19279 1 1 125 LEU HD23 H  20.347 -15.913 -18.387 1.00 . A A . 125 LEU HD23 1 1 
        5 19280 1 1 125 LEU HG   H  18.737 -17.992 -19.865 1.00 . A A . 125 LEU HG   1 1 
        5 19281 1 1 125 LEU N    N  16.166 -15.106 -20.867 1.00 . A A . 125 LEU N    1 1 
        5 19282 1 1 125 LEU O    O  16.545 -18.515 -19.954 1.00 . A A . 125 LEU O    1 1 
        5 19283 1 1 126 VAL C    C  13.648 -18.138 -18.315 1.00 . A A . 126 VAL C    1 1 
        5 19284 1 1 126 VAL CA   C  15.006 -17.661 -17.813 1.00 . A A . 126 VAL CA   1 1 
        5 19285 1 1 126 VAL CB   C  14.817 -16.934 -16.469 1.00 . A A . 126 VAL CB   1 1 
        5 19286 1 1 126 VAL CG1  C  16.147 -16.395 -15.962 1.00 . A A . 126 VAL CG1  1 1 
        5 19287 1 1 126 VAL CG2  C  13.797 -15.814 -16.608 1.00 . A A . 126 VAL CG2  1 1 
        5 19288 1 1 126 VAL H    H  15.562 -15.831 -18.718 1.00 . A A . 126 VAL H    1 1 
        5 19289 1 1 126 VAL HA   H  15.640 -18.521 -17.648 1.00 . A A . 126 VAL HA   1 1 
        5 19290 1 1 126 VAL HB   H  14.444 -17.645 -15.747 1.00 . A A . 126 VAL HB   1 1 
        5 19291 1 1 126 VAL HG11 H  16.298 -16.714 -14.941 1.00 . A A . 126 VAL HG11 1 1 
        5 19292 1 1 126 VAL HG12 H  16.948 -16.772 -16.580 1.00 . A A . 126 VAL HG12 1 1 
        5 19293 1 1 126 VAL HG13 H  16.137 -15.316 -16.003 1.00 . A A . 126 VAL HG13 1 1 
        5 19294 1 1 126 VAL HG21 H  12.832 -16.165 -16.274 1.00 . A A . 126 VAL HG21 1 1 
        5 19295 1 1 126 VAL HG22 H  14.102 -14.971 -16.005 1.00 . A A . 126 VAL HG22 1 1 
        5 19296 1 1 126 VAL HG23 H  13.733 -15.512 -17.642 1.00 . A A . 126 VAL HG23 1 1 
        5 19297 1 1 126 VAL N    N  15.658 -16.803 -18.795 1.00 . A A . 126 VAL N    1 1 
        5 19298 1 1 126 VAL O    O  13.207 -19.241 -17.990 1.00 . A A . 126 VAL O    1 1 
        5 19299 1 1 127 ILE C    C  11.808 -18.635 -20.806 1.00 . A A . 127 ILE C    1 1 
        5 19300 1 1 127 ILE CA   C  11.683 -17.638 -19.659 1.00 . A A . 127 ILE CA   1 1 
        5 19301 1 1 127 ILE CB   C  10.943 -16.384 -20.162 1.00 . A A . 127 ILE CB   1 1 
        5 19302 1 1 127 ILE CD1  C  11.255 -16.148 -22.677 1.00 . A A . 127 ILE CD1  1 1 
        5 19303 1 1 127 ILE CG1  C  11.724 -15.728 -21.302 1.00 . A A . 127 ILE CG1  1 1 
        5 19304 1 1 127 ILE CG2  C  10.732 -15.400 -19.021 1.00 . A A . 127 ILE CG2  1 1 
        5 19305 1 1 127 ILE H    H  13.394 -16.437 -19.334 1.00 . A A . 127 ILE H    1 1 
        5 19306 1 1 127 ILE HA   H  11.096 -18.086 -18.870 1.00 . A A . 127 ILE HA   1 1 
        5 19307 1 1 127 ILE HB   H   9.974 -16.688 -20.527 1.00 . A A . 127 ILE HB   1 1 
        5 19308 1 1 127 ILE HD11 H  10.524 -15.440 -23.040 1.00 . A A . 127 ILE HD11 1 1 
        5 19309 1 1 127 ILE HD12 H  12.096 -16.177 -23.352 1.00 . A A . 127 ILE HD12 1 1 
        5 19310 1 1 127 ILE HD13 H  10.806 -17.129 -22.619 1.00 . A A . 127 ILE HD13 1 1 
        5 19311 1 1 127 ILE HG12 H  11.621 -14.656 -21.230 1.00 . A A . 127 ILE HG12 1 1 
        5 19312 1 1 127 ILE HG13 H  12.768 -15.992 -21.212 1.00 . A A . 127 ILE HG13 1 1 
        5 19313 1 1 127 ILE HG21 H   9.706 -15.449 -18.689 1.00 . A A . 127 ILE HG21 1 1 
        5 19314 1 1 127 ILE HG22 H  11.388 -15.655 -18.201 1.00 . A A . 127 ILE HG22 1 1 
        5 19315 1 1 127 ILE HG23 H  10.953 -14.400 -19.362 1.00 . A A . 127 ILE HG23 1 1 
        5 19316 1 1 127 ILE N    N  12.990 -17.301 -19.110 1.00 . A A . 127 ILE N    1 1 
        5 19317 1 1 127 ILE O    O  10.967 -19.519 -20.969 1.00 . A A . 127 ILE O    1 1 
        5 19318 1 1 128 PHE C    C  13.869 -20.619 -22.295 1.00 . A A . 128 PHE C    1 1 
        5 19319 1 1 128 PHE CA   C  13.102 -19.375 -22.731 1.00 . A A . 128 PHE CA   1 1 
        5 19320 1 1 128 PHE CB   C  13.878 -18.642 -23.827 1.00 . A A . 128 PHE CB   1 1 
        5 19321 1 1 128 PHE CD1  C  13.513 -20.103 -25.834 1.00 . A A . 128 PHE CD1  1 1 
        5 19322 1 1 128 PHE CD2  C  15.735 -19.848 -25.006 1.00 . A A . 128 PHE CD2  1 1 
        5 19323 1 1 128 PHE CE1  C  13.978 -20.938 -26.833 1.00 . A A . 128 PHE CE1  1 1 
        5 19324 1 1 128 PHE CE2  C  16.205 -20.682 -26.003 1.00 . A A . 128 PHE CE2  1 1 
        5 19325 1 1 128 PHE CG   C  14.386 -19.549 -24.911 1.00 . A A . 128 PHE CG   1 1 
        5 19326 1 1 128 PHE CZ   C  15.325 -21.229 -26.917 1.00 . A A . 128 PHE CZ   1 1 
        5 19327 1 1 128 PHE H    H  13.500 -17.763 -21.417 1.00 . A A . 128 PHE H    1 1 
        5 19328 1 1 128 PHE HA   H  12.142 -19.676 -23.121 1.00 . A A . 128 PHE HA   1 1 
        5 19329 1 1 128 PHE HB2  H  13.232 -17.907 -24.285 1.00 . A A . 128 PHE HB2  1 1 
        5 19330 1 1 128 PHE HB3  H  14.727 -18.143 -23.385 1.00 . A A . 128 PHE HB3  1 1 
        5 19331 1 1 128 PHE HD1  H  12.458 -19.876 -25.769 1.00 . A A . 128 PHE HD1  1 1 
        5 19332 1 1 128 PHE HD2  H  16.424 -19.423 -24.292 1.00 . A A . 128 PHE HD2  1 1 
        5 19333 1 1 128 PHE HE1  H  13.287 -21.364 -27.546 1.00 . A A . 128 PHE HE1  1 1 
        5 19334 1 1 128 PHE HE2  H  17.259 -20.908 -26.067 1.00 . A A . 128 PHE HE2  1 1 
        5 19335 1 1 128 PHE HZ   H  15.690 -21.880 -27.697 1.00 . A A . 128 PHE HZ   1 1 
        5 19336 1 1 128 PHE N    N  12.865 -18.487 -21.598 1.00 . A A . 128 PHE N    1 1 
        5 19337 1 1 128 PHE O    O  13.873 -21.635 -22.989 1.00 . A A . 128 PHE O    1 1 
        5 19338 1 1 129 GLY C    C  14.404 -22.702 -19.972 1.00 . A A . 129 GLY C    1 1 
        5 19339 1 1 129 GLY CA   C  15.282 -21.656 -20.629 1.00 . A A . 129 GLY CA   1 1 
        5 19340 1 1 129 GLY H    H  14.481 -19.696 -20.627 1.00 . A A . 129 GLY H    1 1 
        5 19341 1 1 129 GLY HA2  H  15.819 -22.114 -21.447 1.00 . A A . 129 GLY HA2  1 1 
        5 19342 1 1 129 GLY HA3  H  15.995 -21.294 -19.903 1.00 . A A . 129 GLY HA3  1 1 
        5 19343 1 1 129 GLY N    N  14.520 -20.532 -21.138 1.00 . A A . 129 GLY N    1 1 
        5 19344 1 1 129 GLY O    O  14.797 -23.861 -19.843 1.00 . A A . 129 GLY O    1 1 
        5 19345 1 1 130 GLY C    C  11.535 -24.069 -19.904 1.00 . A A . 130 GLY C    1 1 
        5 19346 1 1 130 GLY CA   C  12.294 -23.215 -18.908 1.00 . A A . 130 GLY CA   1 1 
        5 19347 1 1 130 GLY H    H  12.951 -21.356 -19.681 1.00 . A A . 130 GLY H    1 1 
        5 19348 1 1 130 GLY HA2  H  12.854 -23.861 -18.249 1.00 . A A . 130 GLY HA2  1 1 
        5 19349 1 1 130 GLY HA3  H  11.584 -22.649 -18.323 1.00 . A A . 130 GLY HA3  1 1 
        5 19350 1 1 130 GLY N    N  13.211 -22.293 -19.552 1.00 . A A . 130 GLY N    1 1 
        5 19351 1 1 130 GLY O    O  11.349 -25.268 -19.691 1.00 . A A . 130 GLY O    1 1 
        5 19352 1 1 131 LEU C    C   9.256 -25.031 -21.411 1.00 . A A . 131 LEU C    1 1 
        5 19353 1 1 131 LEU CA   C  10.348 -24.163 -22.028 1.00 . A A . 131 LEU CA   1 1 
        5 19354 1 1 131 LEU CB   C  11.294 -25.028 -22.862 1.00 . A A . 131 LEU CB   1 1 
        5 19355 1 1 131 LEU CD1  C  12.135 -24.702 -25.201 1.00 . A A . 131 LEU CD1  1 1 
        5 19356 1 1 131 LEU CD2  C  10.562 -26.579 -24.691 1.00 . A A . 131 LEU CD2  1 1 
        5 19357 1 1 131 LEU CG   C  10.958 -25.150 -24.348 1.00 . A A . 131 LEU CG   1 1 
        5 19358 1 1 131 LEU H    H  11.272 -22.495 -21.109 1.00 . A A . 131 LEU H    1 1 
        5 19359 1 1 131 LEU HA   H   9.887 -23.427 -22.669 1.00 . A A . 131 LEU HA   1 1 
        5 19360 1 1 131 LEU HB2  H  12.285 -24.608 -22.781 1.00 . A A . 131 LEU HB2  1 1 
        5 19361 1 1 131 LEU HB3  H  11.291 -26.023 -22.438 1.00 . A A . 131 LEU HB3  1 1 
        5 19362 1 1 131 LEU HD11 H  12.201 -23.625 -25.185 1.00 . A A . 131 LEU HD11 1 1 
        5 19363 1 1 131 LEU HD12 H  11.992 -25.039 -26.217 1.00 . A A . 131 LEU HD12 1 1 
        5 19364 1 1 131 LEU HD13 H  13.047 -25.126 -24.806 1.00 . A A . 131 LEU HD13 1 1 
        5 19365 1 1 131 LEU HD21 H   9.726 -26.878 -24.075 1.00 . A A . 131 LEU HD21 1 1 
        5 19366 1 1 131 LEU HD22 H  11.398 -27.238 -24.506 1.00 . A A . 131 LEU HD22 1 1 
        5 19367 1 1 131 LEU HD23 H  10.281 -26.635 -25.732 1.00 . A A . 131 LEU HD23 1 1 
        5 19368 1 1 131 LEU HG   H  10.118 -24.506 -24.575 1.00 . A A . 131 LEU HG   1 1 
        5 19369 1 1 131 LEU N    N  11.093 -23.451 -20.995 1.00 . A A . 131 LEU N    1 1 
        5 19370 1 1 131 LEU O    O   8.894 -26.072 -21.960 1.00 . A A . 131 LEU O    1 1 
        5 19371 1 1 132 ILE C    C   6.628 -24.383 -19.016 1.00 . A A . 132 ILE C    1 1 
        5 19372 1 1 132 ILE CA   C   7.681 -25.330 -19.581 1.00 . A A . 132 ILE CA   1 1 
        5 19373 1 1 132 ILE CB   C   8.251 -26.189 -18.437 1.00 . A A . 132 ILE CB   1 1 
        5 19374 1 1 132 ILE CD1  C   9.850 -28.107 -17.944 1.00 . A A . 132 ILE CD1  1 1 
        5 19375 1 1 132 ILE CG1  C   9.085 -27.341 -19.001 1.00 . A A . 132 ILE CG1  1 1 
        5 19376 1 1 132 ILE CG2  C   7.125 -26.722 -17.563 1.00 . A A . 132 ILE CG2  1 1 
        5 19377 1 1 132 ILE H    H   9.065 -23.758 -19.882 1.00 . A A . 132 ILE H    1 1 
        5 19378 1 1 132 ILE HA   H   7.211 -25.988 -20.298 1.00 . A A . 132 ILE HA   1 1 
        5 19379 1 1 132 ILE HB   H   8.882 -25.562 -17.826 1.00 . A A . 132 ILE HB   1 1 
        5 19380 1 1 132 ILE HD11 H  10.377 -27.413 -17.306 1.00 . A A . 132 ILE HD11 1 1 
        5 19381 1 1 132 ILE HD12 H   9.161 -28.690 -17.352 1.00 . A A . 132 ILE HD12 1 1 
        5 19382 1 1 132 ILE HD13 H  10.561 -28.766 -18.421 1.00 . A A . 132 ILE HD13 1 1 
        5 19383 1 1 132 ILE HG12 H   8.434 -28.036 -19.506 1.00 . A A . 132 ILE HG12 1 1 
        5 19384 1 1 132 ILE HG13 H   9.800 -26.945 -19.707 1.00 . A A . 132 ILE HG13 1 1 
        5 19385 1 1 132 ILE HG21 H   7.433 -27.650 -17.105 1.00 . A A . 132 ILE HG21 1 1 
        5 19386 1 1 132 ILE HG22 H   6.894 -26.000 -16.794 1.00 . A A . 132 ILE HG22 1 1 
        5 19387 1 1 132 ILE HG23 H   6.249 -26.894 -18.170 1.00 . A A . 132 ILE HG23 1 1 
        5 19388 1 1 132 ILE N    N   8.734 -24.595 -20.270 1.00 . A A . 132 ILE N    1 1 
        5 19389 1 1 132 ILE O    O   5.433 -24.674 -19.053 1.00 . A A . 132 ILE O    1 1 
        5 19390 1 1 133 GLY C    C   5.861 -21.140 -18.889 1.00 . A A . 133 GLY C    1 1 
        5 19391 1 1 133 GLY CA   C   6.165 -22.273 -17.929 1.00 . A A . 133 GLY CA   1 1 
        5 19392 1 1 133 GLY H    H   8.045 -23.069 -18.492 1.00 . A A . 133 GLY H    1 1 
        5 19393 1 1 133 GLY HA2  H   5.242 -22.771 -17.672 1.00 . A A . 133 GLY HA2  1 1 
        5 19394 1 1 133 GLY HA3  H   6.603 -21.862 -17.032 1.00 . A A . 133 GLY HA3  1 1 
        5 19395 1 1 133 GLY N    N   7.081 -23.247 -18.494 1.00 . A A . 133 GLY N    1 1 
        5 19396 1 1 133 GLY O    O   4.699 -20.800 -19.112 1.00 . A A . 133 GLY O    1 1 
        5 19397 1 1 134 PHE C    C   7.937 -19.364 -21.347 1.00 . A A . 134 PHE C    1 1 
        5 19398 1 1 134 PHE CA   C   6.748 -19.446 -20.395 1.00 . A A . 134 PHE CA   1 1 
        5 19399 1 1 134 PHE CB   C   6.593 -18.125 -19.639 1.00 . A A . 134 PHE CB   1 1 
        5 19400 1 1 134 PHE CD1  C   4.474 -17.042 -20.433 1.00 . A A . 134 PHE CD1  1 1 
        5 19401 1 1 134 PHE CD2  C   6.554 -16.109 -21.133 1.00 . A A . 134 PHE CD2  1 1 
        5 19402 1 1 134 PHE CE1  C   3.796 -16.074 -21.150 1.00 . A A . 134 PHE CE1  1 1 
        5 19403 1 1 134 PHE CE2  C   5.881 -15.138 -21.851 1.00 . A A . 134 PHE CE2  1 1 
        5 19404 1 1 134 PHE CG   C   5.859 -17.071 -20.418 1.00 . A A . 134 PHE CG   1 1 
        5 19405 1 1 134 PHE CZ   C   4.500 -15.120 -21.858 1.00 . A A . 134 PHE CZ   1 1 
        5 19406 1 1 134 PHE H    H   7.810 -20.866 -19.239 1.00 . A A . 134 PHE H    1 1 
        5 19407 1 1 134 PHE HA   H   5.853 -19.628 -20.971 1.00 . A A . 134 PHE HA   1 1 
        5 19408 1 1 134 PHE HB2  H   6.047 -18.303 -18.725 1.00 . A A . 134 PHE HB2  1 1 
        5 19409 1 1 134 PHE HB3  H   7.573 -17.740 -19.399 1.00 . A A . 134 PHE HB3  1 1 
        5 19410 1 1 134 PHE HD1  H   3.921 -17.786 -19.879 1.00 . A A . 134 PHE HD1  1 1 
        5 19411 1 1 134 PHE HD2  H   7.635 -16.122 -21.128 1.00 . A A . 134 PHE HD2  1 1 
        5 19412 1 1 134 PHE HE1  H   2.716 -16.062 -21.154 1.00 . A A . 134 PHE HE1  1 1 
        5 19413 1 1 134 PHE HE2  H   6.435 -14.394 -22.403 1.00 . A A . 134 PHE HE2  1 1 
        5 19414 1 1 134 PHE HZ   H   3.972 -14.363 -22.419 1.00 . A A . 134 PHE HZ   1 1 
        5 19415 1 1 134 PHE N    N   6.908 -20.551 -19.457 1.00 . A A . 134 PHE N    1 1 
        5 19416 1 1 134 PHE O    O   8.662 -18.371 -21.369 1.00 . A A . 134 PHE O    1 1 
        5 19417 1 1 135 GLY C    C   8.913 -21.252 -24.321 1.00 . A A . 135 GLY C    1 1 
        5 19418 1 1 135 GLY CA   C   9.235 -20.447 -23.077 1.00 . A A . 135 GLY CA   1 1 
        5 19419 1 1 135 GLY H    H   7.522 -21.183 -22.073 1.00 . A A . 135 GLY H    1 1 
        5 19420 1 1 135 GLY HA2  H   9.472 -19.435 -23.367 1.00 . A A . 135 GLY HA2  1 1 
        5 19421 1 1 135 GLY HA3  H  10.096 -20.884 -22.593 1.00 . A A . 135 GLY HA3  1 1 
        5 19422 1 1 135 GLY N    N   8.132 -20.419 -22.134 1.00 . A A . 135 GLY N    1 1 
        5 19423 1 1 135 GLY O    O   7.778 -21.684 -24.513 1.00 . A A . 135 GLY O    1 1 
        5 19424 1 1 136 GLY C    C   9.357 -21.322 -27.569 1.00 . A A . 136 GLY C    1 1 
        5 19425 1 1 136 GLY CA   C   9.714 -22.207 -26.392 1.00 . A A . 136 GLY CA   1 1 
        5 19426 1 1 136 GLY H    H  10.801 -21.083 -24.965 1.00 . A A . 136 GLY H    1 1 
        5 19427 1 1 136 GLY HA2  H  10.620 -22.747 -26.623 1.00 . A A . 136 GLY HA2  1 1 
        5 19428 1 1 136 GLY HA3  H   8.915 -22.917 -26.235 1.00 . A A . 136 GLY HA3  1 1 
        5 19429 1 1 136 GLY N    N   9.916 -21.452 -25.170 1.00 . A A . 136 GLY N    1 1 
        5 19430 1 1 136 GLY O    O   9.727 -21.611 -28.707 1.00 . A A . 136 GLY O    1 1 
        5 19431 1 1 137 ASP C    C   9.278 -18.224 -28.544 1.00 . A A . 137 ASP C    1 1 
        5 19432 1 1 137 ASP CA   C   8.226 -19.310 -28.342 1.00 . A A . 137 ASP CA   1 1 
        5 19433 1 1 137 ASP CB   C   6.880 -18.674 -27.991 1.00 . A A . 137 ASP CB   1 1 
        5 19434 1 1 137 ASP CG   C   5.705 -19.507 -28.465 1.00 . A A . 137 ASP CG   1 1 
        5 19435 1 1 137 ASP H    H   8.370 -20.064 -26.369 1.00 . A A . 137 ASP H    1 1 
        5 19436 1 1 137 ASP HA   H   8.121 -19.868 -29.260 1.00 . A A . 137 ASP HA   1 1 
        5 19437 1 1 137 ASP HB2  H   6.809 -18.564 -26.918 1.00 . A A . 137 ASP HB2  1 1 
        5 19438 1 1 137 ASP HB3  H   6.818 -17.700 -28.453 1.00 . A A . 137 ASP HB3  1 1 
        5 19439 1 1 137 ASP N    N   8.634 -20.241 -27.296 1.00 . A A . 137 ASP N    1 1 
        5 19440 1 1 137 ASP O    O   8.997 -17.036 -28.384 1.00 . A A . 137 ASP O    1 1 
        5 19441 1 1 137 ASP OD1  O   5.394 -19.459 -29.674 1.00 . A A . 137 ASP OD1  1 1 
        5 19442 1 1 137 ASP OD2  O   5.095 -20.205 -27.628 1.00 . A A . 137 ASP OD2  1 1 
        5 19443 1 1 138 ASP C    C  11.998 -17.691 -30.587 1.00 . A A . 138 ASP C    1 1 
        5 19444 1 1 138 ASP CA   C  11.585 -17.703 -29.119 1.00 . A A . 138 ASP CA   1 1 
        5 19445 1 1 138 ASP CB   C  12.783 -18.067 -28.241 1.00 . A A . 138 ASP CB   1 1 
        5 19446 1 1 138 ASP CG   C  14.008 -17.233 -28.560 1.00 . A A . 138 ASP CG   1 1 
        5 19447 1 1 138 ASP H    H  10.652 -19.600 -29.006 1.00 . A A . 138 ASP H    1 1 
        5 19448 1 1 138 ASP HA   H  11.238 -16.717 -28.848 1.00 . A A . 138 ASP HA   1 1 
        5 19449 1 1 138 ASP HB2  H  12.523 -17.910 -27.204 1.00 . A A . 138 ASP HB2  1 1 
        5 19450 1 1 138 ASP HB3  H  13.029 -19.108 -28.393 1.00 . A A . 138 ASP HB3  1 1 
        5 19451 1 1 138 ASP N    N  10.490 -18.640 -28.895 1.00 . A A . 138 ASP N    1 1 
        5 19452 1 1 138 ASP O    O  12.601 -16.730 -31.064 1.00 . A A . 138 ASP O    1 1 
        5 19453 1 1 138 ASP OD1  O  13.847 -16.031 -28.859 1.00 . A A . 138 ASP OD1  1 1 
        5 19454 1 1 138 ASP OD2  O  15.129 -17.781 -28.509 1.00 . A A . 138 ASP OD2  1 1 
        5 19455 1 1 139 ILE C    C  11.495 -17.677 -33.496 1.00 . A A . 139 ILE C    1 1 
        5 19456 1 1 139 ILE CA   C  12.009 -18.879 -32.710 1.00 . A A . 139 ILE CA   1 1 
        5 19457 1 1 139 ILE CB   C  11.430 -20.166 -33.326 1.00 . A A . 139 ILE CB   1 1 
        5 19458 1 1 139 ILE CD1  C   9.154 -20.690 -34.339 1.00 . A A . 139 ILE CD1  1 1 
        5 19459 1 1 139 ILE CG1  C   9.915 -20.220 -33.119 1.00 . A A . 139 ILE CG1  1 1 
        5 19460 1 1 139 ILE CG2  C  12.097 -21.391 -32.719 1.00 . A A . 139 ILE CG2  1 1 
        5 19461 1 1 139 ILE H    H  11.191 -19.500 -30.860 1.00 . A A . 139 ILE H    1 1 
        5 19462 1 1 139 ILE HA   H  13.085 -18.916 -32.794 1.00 . A A . 139 ILE HA   1 1 
        5 19463 1 1 139 ILE HB   H  11.641 -20.159 -34.385 1.00 . A A . 139 ILE HB   1 1 
        5 19464 1 1 139 ILE HD11 H   8.324 -20.023 -34.525 1.00 . A A . 139 ILE HD11 1 1 
        5 19465 1 1 139 ILE HD12 H   9.812 -20.694 -35.195 1.00 . A A . 139 ILE HD12 1 1 
        5 19466 1 1 139 ILE HD13 H   8.780 -21.689 -34.168 1.00 . A A . 139 ILE HD13 1 1 
        5 19467 1 1 139 ILE HG12 H   9.692 -20.897 -32.309 1.00 . A A . 139 ILE HG12 1 1 
        5 19468 1 1 139 ILE HG13 H   9.558 -19.232 -32.865 1.00 . A A . 139 ILE HG13 1 1 
        5 19469 1 1 139 ILE HG21 H  11.567 -22.280 -33.028 1.00 . A A . 139 ILE HG21 1 1 
        5 19470 1 1 139 ILE HG22 H  13.121 -21.447 -33.056 1.00 . A A . 139 ILE HG22 1 1 
        5 19471 1 1 139 ILE HG23 H  12.076 -21.316 -31.642 1.00 . A A . 139 ILE HG23 1 1 
        5 19472 1 1 139 ILE N    N  11.671 -18.766 -31.297 1.00 . A A . 139 ILE N    1 1 
        5 19473 1 1 139 ILE O    O  10.792 -16.824 -32.956 1.00 . A A . 139 ILE O    1 1 
        5 19474 1 1 140 ASN C    C   9.913 -16.321 -35.556 1.00 . A A . 140 ASN C    1 1 
        5 19475 1 1 140 ASN CA   C  11.423 -16.521 -35.637 1.00 . A A . 140 ASN CA   1 1 
        5 19476 1 1 140 ASN CB   C  11.836 -16.792 -37.085 1.00 . A A . 140 ASN CB   1 1 
        5 19477 1 1 140 ASN CG   C  11.133 -18.002 -37.670 1.00 . A A . 140 ASN CG   1 1 
        5 19478 1 1 140 ASN H    H  12.412 -18.328 -35.149 1.00 . A A . 140 ASN H    1 1 
        5 19479 1 1 140 ASN HA   H  11.913 -15.622 -35.295 1.00 . A A . 140 ASN HA   1 1 
        5 19480 1 1 140 ASN HB2  H  11.592 -15.931 -37.690 1.00 . A A . 140 ASN HB2  1 1 
        5 19481 1 1 140 ASN HB3  H  12.901 -16.964 -37.124 1.00 . A A . 140 ASN HB3  1 1 
        5 19482 1 1 140 ASN HD21 H  12.662 -19.167 -37.163 1.00 . A A . 140 ASN HD21 1 1 
        5 19483 1 1 140 ASN HD22 H  11.348 -19.956 -37.960 1.00 . A A . 140 ASN HD22 1 1 
        5 19484 1 1 140 ASN N    N  11.850 -17.618 -34.775 1.00 . A A . 140 ASN N    1 1 
        5 19485 1 1 140 ASN ND2  N  11.779 -19.158 -37.589 1.00 . A A . 140 ASN ND2  1 1 
        5 19486 1 1 140 ASN O    O   9.138 -17.236 -35.835 1.00 . A A . 140 ASN O    1 1 
        5 19487 1 1 140 ASN OD1  O  10.021 -17.896 -38.188 1.00 . A A . 140 ASN OD1  1 1 
        5 19488 1 1 141 LYS C    C   7.509 -14.375 -36.404 1.00 . A A . 141 LYS C    1 1 
        5 19489 1 1 141 LYS CA   C   8.084 -14.794 -35.055 1.00 . A A . 141 LYS CA   1 1 
        5 19490 1 1 141 LYS CB   C   7.877 -13.676 -34.031 1.00 . A A . 141 LYS CB   1 1 
        5 19491 1 1 141 LYS CD   C   5.510 -14.258 -33.426 1.00 . A A . 141 LYS CD   1 1 
        5 19492 1 1 141 LYS CE   C   4.657 -14.848 -34.538 1.00 . A A . 141 LYS CE   1 1 
        5 19493 1 1 141 LYS CG   C   6.444 -13.181 -33.952 1.00 . A A . 141 LYS CG   1 1 
        5 19494 1 1 141 LYS H    H  10.167 -14.429 -34.963 1.00 . A A . 141 LYS H    1 1 
        5 19495 1 1 141 LYS HA   H   7.569 -15.680 -34.717 1.00 . A A . 141 LYS HA   1 1 
        5 19496 1 1 141 LYS HB2  H   8.165 -14.040 -33.056 1.00 . A A . 141 LYS HB2  1 1 
        5 19497 1 1 141 LYS HB3  H   8.510 -12.841 -34.295 1.00 . A A . 141 LYS HB3  1 1 
        5 19498 1 1 141 LYS HD2  H   6.098 -15.047 -32.981 1.00 . A A . 141 LYS HD2  1 1 
        5 19499 1 1 141 LYS HD3  H   4.861 -13.825 -32.677 1.00 . A A . 141 LYS HD3  1 1 
        5 19500 1 1 141 LYS HE2  H   3.840 -14.174 -34.744 1.00 . A A . 141 LYS HE2  1 1 
        5 19501 1 1 141 LYS HE3  H   5.267 -14.956 -35.423 1.00 . A A . 141 LYS HE3  1 1 
        5 19502 1 1 141 LYS HG2  H   6.402 -12.329 -33.290 1.00 . A A . 141 LYS HG2  1 1 
        5 19503 1 1 141 LYS HG3  H   6.119 -12.887 -34.941 1.00 . A A . 141 LYS HG3  1 1 
        5 19504 1 1 141 LYS HZ1  H   3.994 -16.245 -33.133 1.00 . A A . 141 LYS HZ1  1 1 
        5 19505 1 1 141 LYS HZ2  H   4.747 -16.935 -34.482 1.00 . A A . 141 LYS HZ2  1 1 
        5 19506 1 1 141 LYS HZ3  H   3.176 -16.320 -34.612 1.00 . A A . 141 LYS HZ3  1 1 
        5 19507 1 1 141 LYS N    N   9.501 -15.117 -35.172 1.00 . A A . 141 LYS N    1 1 
        5 19508 1 1 141 LYS NZ   N   4.105 -16.180 -34.165 1.00 . A A . 141 LYS NZ   1 1 
        5 19509 1 1 141 LYS O    O   6.858 -15.168 -37.086 1.00 . A A . 141 LYS O    1 1 
        5 19510 1 1 142 PHE C    C   8.274 -12.835 -39.169 1.00 . A A . 142 PHE C    1 1 
        5 19511 1 1 142 PHE CA   C   7.260 -12.602 -38.053 1.00 . A A . 142 PHE CA   1 1 
        5 19512 1 1 142 PHE CB   C   6.956 -11.108 -37.928 1.00 . A A . 142 PHE CB   1 1 
        5 19513 1 1 142 PHE CD1  C   7.525  -9.991 -40.102 1.00 . A A . 142 PHE CD1  1 1 
        5 19514 1 1 142 PHE CD2  C   5.225 -10.337 -39.574 1.00 . A A . 142 PHE CD2  1 1 
        5 19515 1 1 142 PHE CE1  C   7.164  -9.400 -41.299 1.00 . A A . 142 PHE CE1  1 1 
        5 19516 1 1 142 PHE CE2  C   4.859  -9.748 -40.769 1.00 . A A . 142 PHE CE2  1 1 
        5 19517 1 1 142 PHE CG   C   6.561 -10.466 -39.227 1.00 . A A . 142 PHE CG   1 1 
        5 19518 1 1 142 PHE CZ   C   5.830  -9.277 -41.632 1.00 . A A . 142 PHE CZ   1 1 
        5 19519 1 1 142 PHE H    H   8.278 -12.542 -36.198 1.00 . A A . 142 PHE H    1 1 
        5 19520 1 1 142 PHE HA   H   6.349 -13.127 -38.295 1.00 . A A . 142 PHE HA   1 1 
        5 19521 1 1 142 PHE HB2  H   6.144 -10.970 -37.230 1.00 . A A . 142 PHE HB2  1 1 
        5 19522 1 1 142 PHE HB3  H   7.834 -10.599 -37.559 1.00 . A A . 142 PHE HB3  1 1 
        5 19523 1 1 142 PHE HD1  H   8.570 -10.086 -39.842 1.00 . A A . 142 PHE HD1  1 1 
        5 19524 1 1 142 PHE HD2  H   4.465 -10.703 -38.899 1.00 . A A . 142 PHE HD2  1 1 
        5 19525 1 1 142 PHE HE1  H   7.926  -9.034 -41.971 1.00 . A A . 142 PHE HE1  1 1 
        5 19526 1 1 142 PHE HE2  H   3.815  -9.653 -41.027 1.00 . A A . 142 PHE HE2  1 1 
        5 19527 1 1 142 PHE HZ   H   5.546  -8.817 -42.566 1.00 . A A . 142 PHE HZ   1 1 
        5 19528 1 1 142 PHE N    N   7.753 -13.126 -36.785 1.00 . A A . 142 PHE N    1 1 
        5 19529 1 1 142 PHE O    O   7.908 -13.180 -40.294 1.00 . A A . 142 PHE O    1 1 
        5 19530 1 1 143 LEU C    C  11.958 -13.047 -39.130 1.00 . A A . 143 LEU C    1 1 
        5 19531 1 1 143 LEU CA   C  10.618 -12.832 -39.826 1.00 . A A . 143 LEU CA   1 1 
        5 19532 1 1 143 LEU CB   C  10.703 -11.623 -40.759 1.00 . A A . 143 LEU CB   1 1 
        5 19533 1 1 143 LEU CD1  C  12.018 -12.896 -42.471 1.00 . A A . 143 LEU CD1  1 1 
        5 19534 1 1 143 LEU CD2  C  11.793 -10.413 -42.665 1.00 . A A . 143 LEU CD2  1 1 
        5 19535 1 1 143 LEU CG   C  11.904 -11.588 -41.704 1.00 . A A . 143 LEU CG   1 1 
        5 19536 1 1 143 LEU H    H   9.779 -12.370 -37.939 1.00 . A A . 143 LEU H    1 1 
        5 19537 1 1 143 LEU HA   H  10.383 -13.711 -40.409 1.00 . A A . 143 LEU HA   1 1 
        5 19538 1 1 143 LEU HB2  H   9.808 -11.607 -41.361 1.00 . A A . 143 LEU HB2  1 1 
        5 19539 1 1 143 LEU HB3  H  10.738 -10.734 -40.145 1.00 . A A . 143 LEU HB3  1 1 
        5 19540 1 1 143 LEU HD11 H  12.475 -13.644 -41.841 1.00 . A A . 143 LEU HD11 1 1 
        5 19541 1 1 143 LEU HD12 H  12.626 -12.746 -43.351 1.00 . A A . 143 LEU HD12 1 1 
        5 19542 1 1 143 LEU HD13 H  11.033 -13.227 -42.767 1.00 . A A . 143 LEU HD13 1 1 
        5 19543 1 1 143 LEU HD21 H  10.893  -9.856 -42.448 1.00 . A A . 143 LEU HD21 1 1 
        5 19544 1 1 143 LEU HD22 H  11.753 -10.780 -43.680 1.00 . A A . 143 LEU HD22 1 1 
        5 19545 1 1 143 LEU HD23 H  12.652  -9.770 -42.548 1.00 . A A . 143 LEU HD23 1 1 
        5 19546 1 1 143 LEU HG   H  12.808 -11.462 -41.124 1.00 . A A . 143 LEU HG   1 1 
        5 19547 1 1 143 LEU N    N   9.549 -12.644 -38.851 1.00 . A A . 143 LEU N    1 1 
        5 19548 1 1 143 LEU O    O  12.401 -14.182 -38.951 1.00 . A A . 143 LEU O    1 1 
        5 19549 1 1 144 TRP C    C  14.928 -12.708 -38.937 1.00 . A A . 144 TRP C    1 1 
        5 19550 1 1 144 TRP CA   C  13.887 -12.021 -38.060 1.00 . A A . 144 TRP CA   1 1 
        5 19551 1 1 144 TRP CB   C  13.748 -12.766 -36.731 1.00 . A A . 144 TRP CB   1 1 
        5 19552 1 1 144 TRP CD1  C  15.835 -12.079 -35.412 1.00 . A A . 144 TRP CD1  1 1 
        5 19553 1 1 144 TRP CD2  C  15.747 -14.257 -35.927 1.00 . A A . 144 TRP CD2  1 1 
        5 19554 1 1 144 TRP CE2  C  16.933 -14.013 -35.208 1.00 . A A . 144 TRP CE2  1 1 
        5 19555 1 1 144 TRP CE3  C  15.475 -15.559 -36.355 1.00 . A A . 144 TRP CE3  1 1 
        5 19556 1 1 144 TRP CG   C  15.059 -13.007 -36.046 1.00 . A A . 144 TRP CG   1 1 
        5 19557 1 1 144 TRP CH2  C  17.554 -16.288 -35.343 1.00 . A A . 144 TRP CH2  1 1 
        5 19558 1 1 144 TRP CZ2  C  17.845 -15.022 -34.911 1.00 . A A . 144 TRP CZ2  1 1 
        5 19559 1 1 144 TRP CZ3  C  16.381 -16.560 -36.060 1.00 . A A . 144 TRP CZ3  1 1 
        5 19560 1 1 144 TRP H    H  12.194 -11.075 -38.909 1.00 . A A . 144 TRP H    1 1 
        5 19561 1 1 144 TRP HA   H  14.211 -11.009 -37.862 1.00 . A A . 144 TRP HA   1 1 
        5 19562 1 1 144 TRP HB2  H  13.124 -12.189 -36.065 1.00 . A A . 144 TRP HB2  1 1 
        5 19563 1 1 144 TRP HB3  H  13.285 -13.725 -36.913 1.00 . A A . 144 TRP HB3  1 1 
        5 19564 1 1 144 TRP HD1  H  15.586 -11.032 -35.330 1.00 . A A . 144 TRP HD1  1 1 
        5 19565 1 1 144 TRP HE1  H  17.675 -12.220 -34.409 1.00 . A A . 144 TRP HE1  1 1 
        5 19566 1 1 144 TRP HE3  H  14.577 -15.789 -36.909 1.00 . A A . 144 TRP HE3  1 1 
        5 19567 1 1 144 TRP HH2  H  18.233 -17.100 -35.135 1.00 . A A . 144 TRP HH2  1 1 
        5 19568 1 1 144 TRP HZ2  H  18.753 -14.829 -34.358 1.00 . A A . 144 TRP HZ2  1 1 
        5 19569 1 1 144 TRP HZ3  H  16.188 -17.572 -36.384 1.00 . A A . 144 TRP HZ3  1 1 
        5 19570 1 1 144 TRP N    N  12.598 -11.952 -38.738 1.00 . A A . 144 TRP N    1 1 
        5 19571 1 1 144 TRP NE1  N  16.964 -12.677 -34.906 1.00 . A A . 144 TRP NE1  1 1 
        5 19572 1 1 144 TRP O    O  14.979 -13.935 -39.008 1.00 . A A . 144 TRP O    1 1 
        5 19573 1 1 145 ASN C    C  17.713 -11.330 -40.970 1.00 . A A . 145 ASN C    1 1 
        5 19574 1 1 145 ASN CA   C  16.795 -12.443 -40.475 1.00 . A A . 145 ASN CA   1 1 
        5 19575 1 1 145 ASN CB   C  16.167 -13.169 -41.667 1.00 . A A . 145 ASN CB   1 1 
        5 19576 1 1 145 ASN CG   C  16.121 -14.672 -41.469 1.00 . A A . 145 ASN CG   1 1 
        5 19577 1 1 145 ASN H    H  15.665 -10.939 -39.505 1.00 . A A . 145 ASN H    1 1 
        5 19578 1 1 145 ASN HA   H  17.379 -13.148 -39.903 1.00 . A A . 145 ASN HA   1 1 
        5 19579 1 1 145 ASN HB2  H  15.156 -12.813 -41.806 1.00 . A A . 145 ASN HB2  1 1 
        5 19580 1 1 145 ASN HB3  H  16.744 -12.958 -42.555 1.00 . A A . 145 ASN HB3  1 1 
        5 19581 1 1 145 ASN HD21 H  14.512 -14.800 -42.632 1.00 . A A . 145 ASN HD21 1 1 
        5 19582 1 1 145 ASN HD22 H  15.088 -16.292 -41.978 1.00 . A A . 145 ASN HD22 1 1 
        5 19583 1 1 145 ASN N    N  15.755 -11.910 -39.602 1.00 . A A . 145 ASN N    1 1 
        5 19584 1 1 145 ASN ND2  N  15.141 -15.320 -42.089 1.00 . A A . 145 ASN ND2  1 1 
        5 19585 1 1 145 ASN O    O  17.603 -10.882 -42.112 1.00 . A A . 145 ASN O    1 1 
        5 19586 1 1 145 ASN OD1  O  16.956 -15.243 -40.768 1.00 . A A . 145 ASN OD1  1 1 
        5 19587 1 1 146 ILE C    C  20.989 -10.230 -40.115 1.00 . A A . 146 ILE C    1 1 
        5 19588 1 1 146 ILE CA   C  19.557  -9.829 -40.454 1.00 . A A . 146 ILE CA   1 1 
        5 19589 1 1 146 ILE CB   C  19.219  -8.515 -39.727 1.00 . A A . 146 ILE CB   1 1 
        5 19590 1 1 146 ILE CD1  C  17.324  -6.877 -39.271 1.00 . A A . 146 ILE CD1  1 1 
        5 19591 1 1 146 ILE CG1  C  17.804  -8.057 -40.087 1.00 . A A . 146 ILE CG1  1 1 
        5 19592 1 1 146 ILE CG2  C  20.235  -7.438 -40.079 1.00 . A A . 146 ILE CG2  1 1 
        5 19593 1 1 146 ILE H    H  18.657 -11.285 -39.209 1.00 . A A . 146 ILE H    1 1 
        5 19594 1 1 146 ILE HA   H  19.485  -9.658 -41.518 1.00 . A A . 146 ILE HA   1 1 
        5 19595 1 1 146 ILE HB   H  19.272  -8.693 -38.664 1.00 . A A . 146 ILE HB   1 1 
        5 19596 1 1 146 ILE HD11 H  18.084  -6.602 -38.555 1.00 . A A . 146 ILE HD11 1 1 
        5 19597 1 1 146 ILE HD12 H  17.126  -6.042 -39.926 1.00 . A A . 146 ILE HD12 1 1 
        5 19598 1 1 146 ILE HD13 H  16.418  -7.146 -38.748 1.00 . A A . 146 ILE HD13 1 1 
        5 19599 1 1 146 ILE HG12 H  17.778  -7.773 -41.127 1.00 . A A . 146 ILE HG12 1 1 
        5 19600 1 1 146 ILE HG13 H  17.117  -8.875 -39.924 1.00 . A A . 146 ILE HG13 1 1 
        5 19601 1 1 146 ILE HG21 H  20.937  -7.828 -40.801 1.00 . A A . 146 ILE HG21 1 1 
        5 19602 1 1 146 ILE HG22 H  19.724  -6.585 -40.499 1.00 . A A . 146 ILE HG22 1 1 
        5 19603 1 1 146 ILE HG23 H  20.765  -7.138 -39.187 1.00 . A A . 146 ILE HG23 1 1 
        5 19604 1 1 146 ILE N    N  18.619 -10.889 -40.104 1.00 . A A . 146 ILE N    1 1 
        5 19605 1 1 146 ILE O    O  21.788 -10.528 -41.004 1.00 . A A . 146 ILE O    1 1 
        5 19606 1 1 147 ARG C    C  22.590 -11.822 -37.455 1.00 . A A . 147 ARG C    1 1 
        5 19607 1 1 147 ARG CA   C  22.643 -10.601 -38.368 1.00 . A A . 147 ARG CA   1 1 
        5 19608 1 1 147 ARG CB   C  23.292  -9.427 -37.632 1.00 . A A . 147 ARG CB   1 1 
        5 19609 1 1 147 ARG CD   C  25.444  -8.886 -36.454 1.00 . A A . 147 ARG CD   1 1 
        5 19610 1 1 147 ARG CG   C  24.808  -9.409 -37.732 1.00 . A A . 147 ARG CG   1 1 
        5 19611 1 1 147 ARG CZ   C  26.345  -6.751 -35.631 1.00 . A A . 147 ARG CZ   1 1 
        5 19612 1 1 147 ARG H    H  20.627  -9.989 -38.163 1.00 . A A . 147 ARG H    1 1 
        5 19613 1 1 147 ARG HA   H  23.236 -10.842 -39.237 1.00 . A A . 147 ARG HA   1 1 
        5 19614 1 1 147 ARG HB2  H  22.915  -8.504 -38.048 1.00 . A A . 147 ARG HB2  1 1 
        5 19615 1 1 147 ARG HB3  H  23.022  -9.479 -36.588 1.00 . A A . 147 ARG HB3  1 1 
        5 19616 1 1 147 ARG HD2  H  24.840  -9.195 -35.614 1.00 . A A . 147 ARG HD2  1 1 
        5 19617 1 1 147 ARG HD3  H  26.433  -9.309 -36.361 1.00 . A A . 147 ARG HD3  1 1 
        5 19618 1 1 147 ARG HE   H  24.999  -6.933 -37.092 1.00 . A A . 147 ARG HE   1 1 
        5 19619 1 1 147 ARG HG2  H  25.160 -10.415 -37.910 1.00 . A A . 147 ARG HG2  1 1 
        5 19620 1 1 147 ARG HG3  H  25.098  -8.773 -38.555 1.00 . A A . 147 ARG HG3  1 1 
        5 19621 1 1 147 ARG HH11 H  27.074  -8.394 -34.708 1.00 . A A . 147 ARG HH11 1 1 
        5 19622 1 1 147 ARG HH12 H  27.700  -6.882 -34.138 1.00 . A A . 147 ARG HH12 1 1 
        5 19623 1 1 147 ARG HH21 H  25.816  -4.937 -36.350 1.00 . A A . 147 ARG HH21 1 1 
        5 19624 1 1 147 ARG HH22 H  26.984  -4.917 -35.072 1.00 . A A . 147 ARG HH22 1 1 
        5 19625 1 1 147 ARG N    N  21.307 -10.236 -38.825 1.00 . A A . 147 ARG N    1 1 
        5 19626 1 1 147 ARG NE   N  25.549  -7.429 -36.451 1.00 . A A . 147 ARG NE   1 1 
        5 19627 1 1 147 ARG NH1  N  27.101  -7.395 -34.753 1.00 . A A . 147 ARG NH1  1 1 
        5 19628 1 1 147 ARG NH2  N  26.385  -5.426 -35.690 1.00 . A A . 147 ARG NH2  1 1 
        5 19629 1 1 147 ARG O    O  21.583 -12.070 -36.791 1.00 . A A . 147 ARG O    1 1 
        5 19630 1 1 148 ILE C    C  25.118 -14.453 -36.732 1.00 . A A . 148 ILE C    1 1 
        5 19631 1 1 148 ILE CA   C  23.759 -13.775 -36.595 1.00 . A A . 148 ILE CA   1 1 
        5 19632 1 1 148 ILE CB   C  22.655 -14.786 -36.955 1.00 . A A . 148 ILE CB   1 1 
        5 19633 1 1 148 ILE CD1  C  23.637 -17.131 -36.857 1.00 . A A . 148 ILE CD1  1 1 
        5 19634 1 1 148 ILE CG1  C  22.826 -16.072 -36.145 1.00 . A A . 148 ILE CG1  1 1 
        5 19635 1 1 148 ILE CG2  C  22.678 -15.086 -38.447 1.00 . A A . 148 ILE CG2  1 1 
        5 19636 1 1 148 ILE H    H  24.451 -12.331 -37.978 1.00 . A A . 148 ILE H    1 1 
        5 19637 1 1 148 ILE HA   H  23.622 -13.473 -35.566 1.00 . A A . 148 ILE HA   1 1 
        5 19638 1 1 148 ILE HB   H  21.700 -14.342 -36.716 1.00 . A A . 148 ILE HB   1 1 
        5 19639 1 1 148 ILE HD11 H  24.059 -17.811 -36.131 1.00 . A A . 148 ILE HD11 1 1 
        5 19640 1 1 148 ILE HD12 H  23.000 -17.678 -37.536 1.00 . A A . 148 ILE HD12 1 1 
        5 19641 1 1 148 ILE HD13 H  24.435 -16.660 -37.413 1.00 . A A . 148 ILE HD13 1 1 
        5 19642 1 1 148 ILE HG12 H  23.324 -15.842 -35.216 1.00 . A A . 148 ILE HG12 1 1 
        5 19643 1 1 148 ILE HG13 H  21.851 -16.487 -35.932 1.00 . A A . 148 ILE HG13 1 1 
        5 19644 1 1 148 ILE HG21 H  23.680 -15.358 -38.743 1.00 . A A . 148 ILE HG21 1 1 
        5 19645 1 1 148 ILE HG22 H  22.006 -15.904 -38.659 1.00 . A A . 148 ILE HG22 1 1 
        5 19646 1 1 148 ILE HG23 H  22.365 -14.210 -38.995 1.00 . A A . 148 ILE HG23 1 1 
        5 19647 1 1 148 ILE N    N  23.681 -12.581 -37.427 1.00 . A A . 148 ILE N    1 1 
        5 19648 1 1 148 ILE O    O  25.629 -14.623 -37.839 1.00 . A A . 148 ILE O    1 1 
        5 19649 1 1 149 SER C    C  28.003 -14.724 -36.443 1.00 . A A . 149 SER C    1 1 
        5 19650 1 1 149 SER CA   C  26.999 -15.498 -35.594 1.00 . A A . 149 SER CA   1 1 
        5 19651 1 1 149 SER CB   C  26.871 -16.931 -36.115 1.00 . A A . 149 SER CB   1 1 
        5 19652 1 1 149 SER H    H  25.240 -14.675 -34.749 1.00 . A A . 149 SER H    1 1 
        5 19653 1 1 149 SER HA   H  27.352 -15.525 -34.574 1.00 . A A . 149 SER HA   1 1 
        5 19654 1 1 149 SER HB2  H  25.973 -17.377 -35.716 1.00 . A A . 149 SER HB2  1 1 
        5 19655 1 1 149 SER HB3  H  26.818 -16.915 -37.194 1.00 . A A . 149 SER HB3  1 1 
        5 19656 1 1 149 SER HG   H  28.796 -17.248 -35.932 1.00 . A A . 149 SER HG   1 1 
        5 19657 1 1 149 SER N    N  25.698 -14.839 -35.601 1.00 . A A . 149 SER N    1 1 
        5 19658 1 1 149 SER O    O  28.789 -15.313 -37.185 1.00 . A A . 149 SER O    1 1 
        5 19659 1 1 149 SER OG   O  27.984 -17.716 -35.724 1.00 . A A . 149 SER OG   1 1 
        5 19660 1 1 150 GLU C    C  29.489 -11.472 -36.187 1.00 . A A . 150 GLU C    1 1 
        5 19661 1 1 150 GLU CA   C  28.878 -12.545 -37.083 1.00 . A A . 150 GLU CA   1 1 
        5 19662 1 1 150 GLU CB   C  28.140 -11.889 -38.252 1.00 . A A . 150 GLU CB   1 1 
        5 19663 1 1 150 GLU CD   C  29.337 -13.261 -40.003 1.00 . A A . 150 GLU CD   1 1 
        5 19664 1 1 150 GLU CG   C  27.999 -12.792 -39.466 1.00 . A A . 150 GLU CG   1 1 
        5 19665 1 1 150 GLU H    H  27.322 -12.989 -35.718 1.00 . A A . 150 GLU H    1 1 
        5 19666 1 1 150 GLU HA   H  29.671 -13.165 -37.473 1.00 . A A . 150 GLU HA   1 1 
        5 19667 1 1 150 GLU HB2  H  27.151 -11.604 -37.924 1.00 . A A . 150 GLU HB2  1 1 
        5 19668 1 1 150 GLU HB3  H  28.679 -11.002 -38.550 1.00 . A A . 150 GLU HB3  1 1 
        5 19669 1 1 150 GLU HG2  H  27.416 -13.658 -39.189 1.00 . A A . 150 GLU HG2  1 1 
        5 19670 1 1 150 GLU HG3  H  27.485 -12.248 -40.245 1.00 . A A . 150 GLU HG3  1 1 
        5 19671 1 1 150 GLU N    N  27.971 -13.400 -36.326 1.00 . A A . 150 GLU N    1 1 
        5 19672 1 1 150 GLU O    O  29.100 -10.306 -36.243 1.00 . A A . 150 GLU O    1 1 
        5 19673 1 1 150 GLU OE1  O  30.319 -12.497 -39.896 1.00 . A A . 150 GLU OE1  1 1 
        5 19674 1 1 150 GLU OE2  O  29.402 -14.390 -40.531 1.00 . A A . 150 GLU OE2  1 1 
        5 19675 1 1 151 GLY C    C  32.165 -11.594 -33.610 1.00 . A A . 151 GLY C    1 1 
        5 19676 1 1 151 GLY CA   C  31.097 -10.937 -34.462 1.00 . A A . 151 GLY CA   1 1 
        5 19677 1 1 151 GLY H    H  30.718 -12.818 -35.358 1.00 . A A . 151 GLY H    1 1 
        5 19678 1 1 151 GLY HA2  H  31.552 -10.152 -35.047 1.00 . A A . 151 GLY HA2  1 1 
        5 19679 1 1 151 GLY HA3  H  30.351 -10.503 -33.813 1.00 . A A . 151 GLY HA3  1 1 
        5 19680 1 1 151 GLY N    N  30.448 -11.875 -35.359 1.00 . A A . 151 GLY N    1 1 
        5 19681 1 1 151 GLY O    O  33.070 -12.246 -34.131 1.00 . A A . 151 GLY O    1 1 
        5 19682 1 1 152 ILE C    C  32.457 -13.246 -30.694 1.00 . A A . 152 ILE C    1 1 
        5 19683 1 1 152 ILE CA   C  33.024 -12.003 -31.371 1.00 . A A . 152 ILE CA   1 1 
        5 19684 1 1 152 ILE CB   C  33.447 -10.991 -30.290 1.00 . A A . 152 ILE CB   1 1 
        5 19685 1 1 152 ILE CD1  C  34.986 -10.723 -28.280 1.00 . A A . 152 ILE CD1  1 1 
        5 19686 1 1 152 ILE CG1  C  34.276 -11.685 -29.207 1.00 . A A . 152 ILE CG1  1 1 
        5 19687 1 1 152 ILE CG2  C  32.223 -10.323 -29.681 1.00 . A A . 152 ILE CG2  1 1 
        5 19688 1 1 152 ILE H    H  31.316 -10.892 -31.942 1.00 . A A . 152 ILE H    1 1 
        5 19689 1 1 152 ILE HA   H  33.902 -12.283 -31.936 1.00 . A A . 152 ILE HA   1 1 
        5 19690 1 1 152 ILE HB   H  34.048 -10.227 -30.758 1.00 . A A . 152 ILE HB   1 1 
        5 19691 1 1 152 ILE HD11 H  36.005 -11.050 -28.132 1.00 . A A . 152 ILE HD11 1 1 
        5 19692 1 1 152 ILE HD12 H  34.984  -9.735 -28.715 1.00 . A A . 152 ILE HD12 1 1 
        5 19693 1 1 152 ILE HD13 H  34.476 -10.697 -27.328 1.00 . A A . 152 ILE HD13 1 1 
        5 19694 1 1 152 ILE HG12 H  33.627 -12.304 -28.607 1.00 . A A . 152 ILE HG12 1 1 
        5 19695 1 1 152 ILE HG13 H  35.024 -12.305 -29.679 1.00 . A A . 152 ILE HG13 1 1 
        5 19696 1 1 152 ILE HG21 H  31.343 -10.905 -29.914 1.00 . A A . 152 ILE HG21 1 1 
        5 19697 1 1 152 ILE HG22 H  32.341 -10.265 -28.609 1.00 . A A . 152 ILE HG22 1 1 
        5 19698 1 1 152 ILE HG23 H  32.115  -9.329 -30.087 1.00 . A A . 152 ILE HG23 1 1 
        5 19699 1 1 152 ILE N    N  32.060 -11.422 -32.296 1.00 . A A . 152 ILE N    1 1 
        5 19700 1 1 152 ILE O    O  31.725 -13.149 -29.708 1.00 . A A . 152 ILE O    1 1 
        5 19701 1 1 153 TRP C    C  32.567 -15.734 -29.169 1.00 . A A . 153 TRP C    1 1 
        5 19702 1 1 153 TRP CA   C  32.325 -15.675 -30.674 1.00 . A A . 153 TRP CA   1 1 
        5 19703 1 1 153 TRP CB   C  33.022 -16.851 -31.361 1.00 . A A . 153 TRP CB   1 1 
        5 19704 1 1 153 TRP CD1  C  34.297 -18.620 -30.015 1.00 . A A . 153 TRP CD1  1 1 
        5 19705 1 1 153 TRP CD2  C  32.071 -18.867 -29.985 1.00 . A A . 153 TRP CD2  1 1 
        5 19706 1 1 153 TRP CE2  C  32.648 -19.895 -29.213 1.00 . A A . 153 TRP CE2  1 1 
        5 19707 1 1 153 TRP CE3  C  30.680 -18.818 -30.109 1.00 . A A . 153 TRP CE3  1 1 
        5 19708 1 1 153 TRP CG   C  33.143 -18.063 -30.488 1.00 . A A . 153 TRP CG   1 1 
        5 19709 1 1 153 TRP CH2  C  30.522 -20.792 -28.711 1.00 . A A . 153 TRP CH2  1 1 
        5 19710 1 1 153 TRP CZ2  C  31.881 -20.864 -28.572 1.00 . A A . 153 TRP CZ2  1 1 
        5 19711 1 1 153 TRP CZ3  C  29.920 -19.781 -29.472 1.00 . A A . 153 TRP CZ3  1 1 
        5 19712 1 1 153 TRP H    H  33.386 -14.425 -32.014 1.00 . A A . 153 TRP H    1 1 
        5 19713 1 1 153 TRP HA   H  31.263 -15.740 -30.859 1.00 . A A . 153 TRP HA   1 1 
        5 19714 1 1 153 TRP HB2  H  32.462 -17.129 -32.241 1.00 . A A . 153 TRP HB2  1 1 
        5 19715 1 1 153 TRP HB3  H  34.017 -16.549 -31.653 1.00 . A A . 153 TRP HB3  1 1 
        5 19716 1 1 153 TRP HD1  H  35.285 -18.240 -30.223 1.00 . A A . 153 TRP HD1  1 1 
        5 19717 1 1 153 TRP HE1  H  34.666 -20.292 -28.798 1.00 . A A . 153 TRP HE1  1 1 
        5 19718 1 1 153 TRP HE3  H  30.198 -18.047 -30.691 1.00 . A A . 153 TRP HE3  1 1 
        5 19719 1 1 153 TRP HH2  H  29.889 -21.523 -28.231 1.00 . A A . 153 TRP HH2  1 1 
        5 19720 1 1 153 TRP HZ2  H  32.329 -21.649 -27.981 1.00 . A A . 153 TRP HZ2  1 1 
        5 19721 1 1 153 TRP HZ3  H  28.844 -19.760 -29.557 1.00 . A A . 153 TRP HZ3  1 1 
        5 19722 1 1 153 TRP N    N  32.800 -14.412 -31.228 1.00 . A A . 153 TRP N    1 1 
        5 19723 1 1 153 TRP NE1  N  34.007 -19.723 -29.248 1.00 . A A . 153 TRP NE1  1 1 
        5 19724 1 1 153 TRP O    O  31.645 -15.927 -28.376 1.00 . A A . 153 TRP O    1 1 
        5 19725 1 1 154 PRO C    C  33.714 -14.380 -26.584 1.00 . A A . 154 PRO C    1 1 
        5 19726 1 1 154 PRO CA   C  34.225 -15.595 -27.352 1.00 . A A . 154 PRO CA   1 1 
        5 19727 1 1 154 PRO CB   C  35.755 -15.588 -27.407 1.00 . A A . 154 PRO CB   1 1 
        5 19728 1 1 154 PRO CD   C  34.983 -15.331 -29.655 1.00 . A A . 154 PRO CD   1 1 
        5 19729 1 1 154 PRO CG   C  36.084 -14.941 -28.708 1.00 . A A . 154 PRO CG   1 1 
        5 19730 1 1 154 PRO HA   H  33.884 -16.497 -26.865 1.00 . A A . 154 PRO HA   1 1 
        5 19731 1 1 154 PRO HB2  H  36.145 -15.022 -26.573 1.00 . A A . 154 PRO HB2  1 1 
        5 19732 1 1 154 PRO HB3  H  36.124 -16.601 -27.366 1.00 . A A . 154 PRO HB3  1 1 
        5 19733 1 1 154 PRO HD2  H  34.778 -14.528 -30.347 1.00 . A A . 154 PRO HD2  1 1 
        5 19734 1 1 154 PRO HD3  H  35.247 -16.233 -30.189 1.00 . A A . 154 PRO HD3  1 1 
        5 19735 1 1 154 PRO HG2  H  36.113 -13.869 -28.588 1.00 . A A . 154 PRO HG2  1 1 
        5 19736 1 1 154 PRO HG3  H  37.035 -15.305 -29.069 1.00 . A A . 154 PRO HG3  1 1 
        5 19737 1 1 154 PRO N    N  33.834 -15.565 -28.765 1.00 . A A . 154 PRO N    1 1 
        5 19738 1 1 154 PRO O    O  34.498 -13.619 -26.018 1.00 . A A . 154 PRO O    1 1 
        5 19739 1 1 155 GLU C    C  30.825 -13.574 -24.788 1.00 . A A . 155 GLU C    1 1 
        5 19740 1 1 155 GLU CA   C  31.783 -13.083 -25.870 1.00 . A A . 155 GLU CA   1 1 
        5 19741 1 1 155 GLU CB   C  31.036 -12.185 -26.859 1.00 . A A . 155 GLU CB   1 1 
        5 19742 1 1 155 GLU CD   C  29.339 -12.110 -28.729 1.00 . A A . 155 GLU CD   1 1 
        5 19743 1 1 155 GLU CG   C  29.839 -12.859 -27.509 1.00 . A A . 155 GLU CG   1 1 
        5 19744 1 1 155 GLU H    H  31.824 -14.847 -27.040 1.00 . A A . 155 GLU H    1 1 
        5 19745 1 1 155 GLU HA   H  32.571 -12.512 -25.404 1.00 . A A . 155 GLU HA   1 1 
        5 19746 1 1 155 GLU HB2  H  30.688 -11.306 -26.336 1.00 . A A . 155 GLU HB2  1 1 
        5 19747 1 1 155 GLU HB3  H  31.719 -11.883 -27.638 1.00 . A A . 155 GLU HB3  1 1 
        5 19748 1 1 155 GLU HG2  H  30.123 -13.856 -27.810 1.00 . A A . 155 GLU HG2  1 1 
        5 19749 1 1 155 GLU HG3  H  29.038 -12.917 -26.787 1.00 . A A . 155 GLU HG3  1 1 
        5 19750 1 1 155 GLU N    N  32.396 -14.206 -26.570 1.00 . A A . 155 GLU N    1 1 
        5 19751 1 1 155 GLU O    O  30.732 -12.982 -23.714 1.00 . A A . 155 GLU O    1 1 
        5 19752 1 1 155 GLU OE1  O  29.126 -10.884 -28.627 1.00 . A A . 155 GLU OE1  1 1 
        5 19753 1 1 155 GLU OE2  O  29.162 -12.750 -29.786 1.00 . A A . 155 GLU OE2  1 1 
        5 19754 1 1 156 GLU C    C  29.888 -15.969 -23.014 1.00 . A A . 156 GLU C    1 1 
        5 19755 1 1 156 GLU CA   C  29.164 -15.228 -24.135 1.00 . A A . 156 GLU CA   1 1 
        5 19756 1 1 156 GLU CB   C  28.203 -16.179 -24.852 1.00 . A A . 156 GLU CB   1 1 
        5 19757 1 1 156 GLU CD   C  27.774 -18.468 -23.873 1.00 . A A . 156 GLU CD   1 1 
        5 19758 1 1 156 GLU CG   C  27.353 -17.012 -23.907 1.00 . A A . 156 GLU CG   1 1 
        5 19759 1 1 156 GLU H    H  30.234 -15.086 -25.956 1.00 . A A . 156 GLU H    1 1 
        5 19760 1 1 156 GLU HA   H  28.597 -14.416 -23.705 1.00 . A A . 156 GLU HA   1 1 
        5 19761 1 1 156 GLU HB2  H  27.544 -15.600 -25.481 1.00 . A A . 156 GLU HB2  1 1 
        5 19762 1 1 156 GLU HB3  H  28.778 -16.852 -25.472 1.00 . A A . 156 GLU HB3  1 1 
        5 19763 1 1 156 GLU HG2  H  27.440 -16.605 -22.911 1.00 . A A . 156 GLU HG2  1 1 
        5 19764 1 1 156 GLU HG3  H  26.323 -16.958 -24.228 1.00 . A A . 156 GLU HG3  1 1 
        5 19765 1 1 156 GLU N    N  30.115 -14.659 -25.082 1.00 . A A . 156 GLU N    1 1 
        5 19766 1 1 156 GLU O    O  29.434 -15.982 -21.870 1.00 . A A . 156 GLU O    1 1 
        5 19767 1 1 156 GLU OE1  O  28.982 -18.741 -24.033 1.00 . A A . 156 GLU OE1  1 1 
        5 19768 1 1 156 GLU OE2  O  26.895 -19.335 -23.686 1.00 . A A . 156 GLU OE2  1 1 
        5 19769 1 1 157 ILE C    C  32.580 -16.382 -21.464 1.00 . A A . 157 ILE C    1 1 
        5 19770 1 1 157 ILE CA   C  31.804 -17.326 -22.376 1.00 . A A . 157 ILE CA   1 1 
        5 19771 1 1 157 ILE CB   C  32.793 -18.286 -23.063 1.00 . A A . 157 ILE CB   1 1 
        5 19772 1 1 157 ILE CD1  C  34.207 -20.354 -22.610 1.00 . A A . 157 ILE CD1  1 1 
        5 19773 1 1 157 ILE CG1  C  33.507 -19.150 -22.021 1.00 . A A . 157 ILE CG1  1 1 
        5 19774 1 1 157 ILE CG2  C  33.801 -17.505 -23.892 1.00 . A A . 157 ILE CG2  1 1 
        5 19775 1 1 157 ILE H    H  31.327 -16.537 -24.281 1.00 . A A . 157 ILE H    1 1 
        5 19776 1 1 157 ILE HA   H  31.123 -17.911 -21.775 1.00 . A A . 157 ILE HA   1 1 
        5 19777 1 1 157 ILE HB   H  32.235 -18.926 -23.729 1.00 . A A . 157 ILE HB   1 1 
        5 19778 1 1 157 ILE HD11 H  35.275 -20.245 -22.490 1.00 . A A . 157 ILE HD11 1 1 
        5 19779 1 1 157 ILE HD12 H  33.875 -21.247 -22.103 1.00 . A A . 157 ILE HD12 1 1 
        5 19780 1 1 157 ILE HD13 H  33.970 -20.428 -23.662 1.00 . A A . 157 ILE HD13 1 1 
        5 19781 1 1 157 ILE HG12 H  34.247 -18.552 -21.513 1.00 . A A . 157 ILE HG12 1 1 
        5 19782 1 1 157 ILE HG13 H  32.782 -19.505 -21.302 1.00 . A A . 157 ILE HG13 1 1 
        5 19783 1 1 157 ILE HG21 H  34.460 -16.956 -23.234 1.00 . A A . 157 ILE HG21 1 1 
        5 19784 1 1 157 ILE HG22 H  34.382 -18.190 -24.491 1.00 . A A . 157 ILE HG22 1 1 
        5 19785 1 1 157 ILE HG23 H  33.280 -16.814 -24.537 1.00 . A A . 157 ILE HG23 1 1 
        5 19786 1 1 157 ILE N    N  31.017 -16.584 -23.353 1.00 . A A . 157 ILE N    1 1 
        5 19787 1 1 157 ILE O    O  32.803 -16.678 -20.290 1.00 . A A . 157 ILE O    1 1 
        5 19788 1 1 158 LYS C    C  32.815 -13.468 -20.321 1.00 . A A . 158 LYS C    1 1 
        5 19789 1 1 158 LYS CA   C  33.738 -14.251 -21.248 1.00 . A A . 158 LYS CA   1 1 
        5 19790 1 1 158 LYS CB   C  34.463 -13.291 -22.193 1.00 . A A . 158 LYS CB   1 1 
        5 19791 1 1 158 LYS CD   C  36.558 -12.744 -23.467 1.00 . A A . 158 LYS CD   1 1 
        5 19792 1 1 158 LYS CE   C  36.982 -11.421 -22.848 1.00 . A A . 158 LYS CE   1 1 
        5 19793 1 1 158 LYS CG   C  35.916 -13.660 -22.438 1.00 . A A . 158 LYS CG   1 1 
        5 19794 1 1 158 LYS H    H  32.781 -15.063 -22.953 1.00 . A A . 158 LYS H    1 1 
        5 19795 1 1 158 LYS HA   H  34.468 -14.775 -20.651 1.00 . A A . 158 LYS HA   1 1 
        5 19796 1 1 158 LYS HB2  H  33.950 -13.283 -23.144 1.00 . A A . 158 LYS HB2  1 1 
        5 19797 1 1 158 LYS HB3  H  34.433 -12.297 -21.770 1.00 . A A . 158 LYS HB3  1 1 
        5 19798 1 1 158 LYS HD2  H  37.430 -13.232 -23.876 1.00 . A A . 158 LYS HD2  1 1 
        5 19799 1 1 158 LYS HD3  H  35.847 -12.551 -24.258 1.00 . A A . 158 LYS HD3  1 1 
        5 19800 1 1 158 LYS HE2  H  36.102 -10.907 -22.492 1.00 . A A . 158 LYS HE2  1 1 
        5 19801 1 1 158 LYS HE3  H  37.642 -11.622 -22.018 1.00 . A A . 158 LYS HE3  1 1 
        5 19802 1 1 158 LYS HG2  H  36.461 -13.578 -21.510 1.00 . A A . 158 LYS HG2  1 1 
        5 19803 1 1 158 LYS HG3  H  35.964 -14.678 -22.797 1.00 . A A . 158 LYS HG3  1 1 
        5 19804 1 1 158 LYS HZ1  H  37.923  -9.637 -23.391 1.00 . A A . 158 LYS HZ1  1 1 
        5 19805 1 1 158 LYS HZ2  H  37.080 -10.379 -24.656 1.00 . A A . 158 LYS HZ2  1 1 
        5 19806 1 1 158 LYS HZ3  H  38.566 -11.008 -24.146 1.00 . A A . 158 LYS HZ3  1 1 
        5 19807 1 1 158 LYS N    N  32.989 -15.242 -22.012 1.00 . A A . 158 LYS N    1 1 
        5 19808 1 1 158 LYS NZ   N  37.687 -10.550 -23.829 1.00 . A A . 158 LYS NZ   1 1 
        5 19809 1 1 158 LYS O    O  33.234 -13.002 -19.262 1.00 . A A . 158 LYS O    1 1 
        5 19810 1 1 159 GLU C    C  29.982 -13.497 -18.845 1.00 . A A . 159 GLU C    1 1 
        5 19811 1 1 159 GLU CA   C  30.575 -12.601 -19.929 1.00 . A A . 159 GLU CA   1 1 
        5 19812 1 1 159 GLU CB   C  29.459 -12.059 -20.824 1.00 . A A . 159 GLU CB   1 1 
        5 19813 1 1 159 GLU CD   C  29.464  -9.772 -19.751 1.00 . A A . 159 GLU CD   1 1 
        5 19814 1 1 159 GLU CG   C  28.629 -10.967 -20.170 1.00 . A A . 159 GLU CG   1 1 
        5 19815 1 1 159 GLU H    H  31.282 -13.721 -21.580 1.00 . A A . 159 GLU H    1 1 
        5 19816 1 1 159 GLU HA   H  31.079 -11.771 -19.457 1.00 . A A . 159 GLU HA   1 1 
        5 19817 1 1 159 GLU HB2  H  29.899 -11.657 -21.725 1.00 . A A . 159 GLU HB2  1 1 
        5 19818 1 1 159 GLU HB3  H  28.799 -12.872 -21.089 1.00 . A A . 159 GLU HB3  1 1 
        5 19819 1 1 159 GLU HG2  H  27.878 -10.634 -20.871 1.00 . A A . 159 GLU HG2  1 1 
        5 19820 1 1 159 GLU HG3  H  28.147 -11.375 -19.294 1.00 . A A . 159 GLU HG3  1 1 
        5 19821 1 1 159 GLU N    N  31.556 -13.327 -20.726 1.00 . A A . 159 GLU N    1 1 
        5 19822 1 1 159 GLU O    O  29.513 -13.015 -17.814 1.00 . A A . 159 GLU O    1 1 
        5 19823 1 1 159 GLU OE1  O  30.575  -9.604 -20.295 1.00 . A A . 159 GLU OE1  1 1 
        5 19824 1 1 159 GLU OE2  O  29.004  -9.004 -18.880 1.00 . A A . 159 GLU OE2  1 1 
        5 19825 1 1 160 ARG C    C  30.537 -16.180 -17.121 1.00 . A A . 160 ARG C    1 1 
        5 19826 1 1 160 ARG CA   C  29.472 -15.768 -18.134 1.00 . A A . 160 ARG CA   1 1 
        5 19827 1 1 160 ARG CB   C  28.944 -17.002 -18.866 1.00 . A A . 160 ARG CB   1 1 
        5 19828 1 1 160 ARG CD   C  27.663 -19.147 -18.599 1.00 . A A . 160 ARG CD   1 1 
        5 19829 1 1 160 ARG CG   C  28.623 -18.167 -17.944 1.00 . A A . 160 ARG CG   1 1 
        5 19830 1 1 160 ARG CZ   C  27.829 -21.311 -19.755 1.00 . A A . 160 ARG CZ   1 1 
        5 19831 1 1 160 ARG H    H  30.396 -15.127 -19.927 1.00 . A A . 160 ARG H    1 1 
        5 19832 1 1 160 ARG HA   H  28.656 -15.296 -17.608 1.00 . A A . 160 ARG HA   1 1 
        5 19833 1 1 160 ARG HB2  H  28.043 -16.734 -19.398 1.00 . A A . 160 ARG HB2  1 1 
        5 19834 1 1 160 ARG HB3  H  29.688 -17.329 -19.577 1.00 . A A . 160 ARG HB3  1 1 
        5 19835 1 1 160 ARG HD2  H  26.824 -19.305 -17.938 1.00 . A A . 160 ARG HD2  1 1 
        5 19836 1 1 160 ARG HD3  H  27.314 -18.722 -19.528 1.00 . A A . 160 ARG HD3  1 1 
        5 19837 1 1 160 ARG HE   H  29.112 -20.654 -18.377 1.00 . A A . 160 ARG HE   1 1 
        5 19838 1 1 160 ARG HG2  H  29.539 -18.685 -17.701 1.00 . A A . 160 ARG HG2  1 1 
        5 19839 1 1 160 ARG HG3  H  28.173 -17.784 -17.040 1.00 . A A . 160 ARG HG3  1 1 
        5 19840 1 1 160 ARG HH11 H  26.249 -20.175 -20.299 1.00 . A A . 160 ARG HH11 1 1 
        5 19841 1 1 160 ARG HH12 H  26.378 -21.702 -21.107 1.00 . A A . 160 ARG HH12 1 1 
        5 19842 1 1 160 ARG HH21 H  29.292 -22.667 -19.433 1.00 . A A . 160 ARG HH21 1 1 
        5 19843 1 1 160 ARG HH22 H  28.109 -23.119 -20.613 1.00 . A A . 160 ARG HH22 1 1 
        5 19844 1 1 160 ARG N    N  30.008 -14.803 -19.087 1.00 . A A . 160 ARG N    1 1 
        5 19845 1 1 160 ARG NE   N  28.297 -20.434 -18.874 1.00 . A A . 160 ARG NE   1 1 
        5 19846 1 1 160 ARG NH1  N  26.728 -21.040 -20.443 1.00 . A A . 160 ARG NH1  1 1 
        5 19847 1 1 160 ARG NH2  N  28.462 -22.460 -19.950 1.00 . A A . 160 ARG NH2  1 1 
        5 19848 1 1 160 ARG O    O  30.220 -16.670 -16.037 1.00 . A A . 160 ARG O    1 1 
        5 19849 1 1 161 ASP C    C  33.489 -15.085 -15.939 1.00 . A A . 161 ASP C    1 1 
        5 19850 1 1 161 ASP CA   C  32.911 -16.329 -16.606 1.00 . A A . 161 ASP CA   1 1 
        5 19851 1 1 161 ASP CB   C  34.002 -17.053 -17.396 1.00 . A A . 161 ASP CB   1 1 
        5 19852 1 1 161 ASP CG   C  34.819 -17.991 -16.528 1.00 . A A . 161 ASP CG   1 1 
        5 19853 1 1 161 ASP H    H  31.988 -15.584 -18.360 1.00 . A A . 161 ASP H    1 1 
        5 19854 1 1 161 ASP HA   H  32.534 -16.990 -15.841 1.00 . A A . 161 ASP HA   1 1 
        5 19855 1 1 161 ASP HB2  H  33.543 -17.631 -18.185 1.00 . A A . 161 ASP HB2  1 1 
        5 19856 1 1 161 ASP HB3  H  34.668 -16.322 -17.831 1.00 . A A . 161 ASP HB3  1 1 
        5 19857 1 1 161 ASP N    N  31.799 -15.978 -17.483 1.00 . A A . 161 ASP N    1 1 
        5 19858 1 1 161 ASP O    O  34.334 -15.181 -15.048 1.00 . A A . 161 ASP O    1 1 
        5 19859 1 1 161 ASP OD1  O  34.334 -19.105 -16.238 1.00 . A A . 161 ASP OD1  1 1 
        5 19860 1 1 161 ASP OD2  O  35.943 -17.611 -16.140 1.00 . A A . 161 ASP OD2  1 1 
        5 19861 1 1 162 PHE C    C  33.317 -12.620 -14.308 1.00 . A A . 162 PHE C    1 1 
        5 19862 1 1 162 PHE CA   C  33.502 -12.654 -15.822 1.00 . A A . 162 PHE CA   1 1 
        5 19863 1 1 162 PHE CB   C  32.759 -11.481 -16.465 1.00 . A A . 162 PHE CB   1 1 
        5 19864 1 1 162 PHE CD1  C  34.724 -10.594 -17.749 1.00 . A A . 162 PHE CD1  1 1 
        5 19865 1 1 162 PHE CD2  C  33.451  -9.069 -16.430 1.00 . A A . 162 PHE CD2  1 1 
        5 19866 1 1 162 PHE CE1  C  35.557  -9.564 -18.141 1.00 . A A . 162 PHE CE1  1 1 
        5 19867 1 1 162 PHE CE2  C  34.281  -8.034 -16.819 1.00 . A A . 162 PHE CE2  1 1 
        5 19868 1 1 162 PHE CG   C  33.663 -10.359 -16.890 1.00 . A A . 162 PHE CG   1 1 
        5 19869 1 1 162 PHE CZ   C  35.335  -8.282 -17.676 1.00 . A A . 162 PHE CZ   1 1 
        5 19870 1 1 162 PHE H    H  32.356 -13.905 -17.088 1.00 . A A . 162 PHE H    1 1 
        5 19871 1 1 162 PHE HA   H  34.554 -12.568 -16.046 1.00 . A A . 162 PHE HA   1 1 
        5 19872 1 1 162 PHE HB2  H  32.234 -11.833 -17.340 1.00 . A A . 162 PHE HB2  1 1 
        5 19873 1 1 162 PHE HB3  H  32.046 -11.085 -15.757 1.00 . A A . 162 PHE HB3  1 1 
        5 19874 1 1 162 PHE HD1  H  34.898 -11.596 -18.115 1.00 . A A . 162 PHE HD1  1 1 
        5 19875 1 1 162 PHE HD2  H  32.627  -8.874 -15.759 1.00 . A A . 162 PHE HD2  1 1 
        5 19876 1 1 162 PHE HE1  H  36.380  -9.760 -18.812 1.00 . A A . 162 PHE HE1  1 1 
        5 19877 1 1 162 PHE HE2  H  34.105  -7.034 -16.453 1.00 . A A . 162 PHE HE2  1 1 
        5 19878 1 1 162 PHE HZ   H  35.985  -7.476 -17.981 1.00 . A A . 162 PHE HZ   1 1 
        5 19879 1 1 162 PHE N    N  33.029 -13.917 -16.376 1.00 . A A . 162 PHE N    1 1 
        5 19880 1 1 162 PHE O    O  34.012 -11.888 -13.602 1.00 . A A . 162 PHE O    1 1 
        5 19881 1 1 163 TYR C    C  31.811 -14.909 -11.946 1.00 . A A . 163 TYR C    1 1 
        5 19882 1 1 163 TYR CA   C  32.094 -13.476 -12.386 1.00 . A A . 163 TYR CA   1 1 
        5 19883 1 1 163 TYR CB   C  30.903 -12.580 -12.040 1.00 . A A . 163 TYR CB   1 1 
        5 19884 1 1 163 TYR CD1  C  31.300 -10.284 -13.015 1.00 . A A . 163 TYR CD1  1 1 
        5 19885 1 1 163 TYR CD2  C  31.571 -10.570 -10.665 1.00 . A A . 163 TYR CD2  1 1 
        5 19886 1 1 163 TYR CE1  C  31.630  -8.948 -12.896 1.00 . A A . 163 TYR CE1  1 1 
        5 19887 1 1 163 TYR CE2  C  31.901  -9.235 -10.535 1.00 . A A . 163 TYR CE2  1 1 
        5 19888 1 1 163 TYR CG   C  31.265 -11.118 -11.905 1.00 . A A . 163 TYR CG   1 1 
        5 19889 1 1 163 TYR CZ   C  31.930  -8.428 -11.654 1.00 . A A . 163 TYR CZ   1 1 
        5 19890 1 1 163 TYR H    H  31.853 -13.976 -14.428 1.00 . A A . 163 TYR H    1 1 
        5 19891 1 1 163 TYR HA   H  32.967 -13.116 -11.862 1.00 . A A . 163 TYR HA   1 1 
        5 19892 1 1 163 TYR HB2  H  30.159 -12.666 -12.817 1.00 . A A . 163 TYR HB2  1 1 
        5 19893 1 1 163 TYR HB3  H  30.477 -12.905 -11.103 1.00 . A A . 163 TYR HB3  1 1 
        5 19894 1 1 163 TYR HD1  H  31.064 -10.695 -13.987 1.00 . A A . 163 TYR HD1  1 1 
        5 19895 1 1 163 TYR HD2  H  31.547 -11.205  -9.790 1.00 . A A . 163 TYR HD2  1 1 
        5 19896 1 1 163 TYR HE1  H  31.652  -8.316 -13.771 1.00 . A A . 163 TYR HE1  1 1 
        5 19897 1 1 163 TYR HE2  H  32.136  -8.828  -9.563 1.00 . A A . 163 TYR HE2  1 1 
        5 19898 1 1 163 TYR HH   H  31.587  -6.562 -11.960 1.00 . A A . 163 TYR HH   1 1 
        5 19899 1 1 163 TYR N    N  32.374 -13.416 -13.816 1.00 . A A . 163 TYR N    1 1 
        5 19900 1 1 163 TYR O    O  31.468 -15.766 -12.761 1.00 . A A . 163 TYR O    1 1 
        5 19901 1 1 163 TYR OH   O  32.258  -7.098 -11.530 1.00 . A A . 163 TYR OH   1 1 
        5 19902 1 1 164 THR C    C  31.061 -16.406  -8.726 1.00 . A A . 164 THR C    1 1 
        5 19903 1 1 164 THR CA   C  31.719 -16.490 -10.098 1.00 . A A . 164 THR CA   1 1 
        5 19904 1 1 164 THR CB   C  33.028 -17.293  -9.979 1.00 . A A . 164 THR CB   1 1 
        5 19905 1 1 164 THR CG2  C  32.743 -18.784  -9.887 1.00 . A A . 164 THR CG2  1 1 
        5 19906 1 1 164 THR H    H  32.233 -14.438 -10.050 1.00 . A A . 164 THR H    1 1 
        5 19907 1 1 164 THR HA   H  31.059 -17.017 -10.772 1.00 . A A . 164 THR HA   1 1 
        5 19908 1 1 164 THR HB   H  33.542 -16.983  -9.080 1.00 . A A . 164 THR HB   1 1 
        5 19909 1 1 164 THR HG1  H  33.331 -16.991 -11.904 1.00 . A A . 164 THR HG1  1 1 
        5 19910 1 1 164 THR HG21 H  33.181 -19.179  -8.982 1.00 . A A . 164 THR HG21 1 1 
        5 19911 1 1 164 THR HG22 H  33.169 -19.286 -10.742 1.00 . A A . 164 THR HG22 1 1 
        5 19912 1 1 164 THR HG23 H  31.676 -18.945  -9.869 1.00 . A A . 164 THR HG23 1 1 
        5 19913 1 1 164 THR N    N  31.957 -15.162 -10.649 1.00 . A A . 164 THR N    1 1 
        5 19914 1 1 164 THR O    O  30.997 -17.395  -7.996 1.00 . A A . 164 THR O    1 1 
        5 19915 1 1 164 THR OG1  O  33.868 -17.032 -11.109 1.00 . A A . 164 THR OG1  1 1 
        5 19916 1 1 165 ALA C    C  30.783 -15.511  -5.947 1.00 . A A . 165 ALA C    1 1 
        5 19917 1 1 165 ALA CA   C  29.916 -15.008  -7.096 1.00 . A A . 165 ALA CA   1 1 
        5 19918 1 1 165 ALA CB   C  28.559 -15.696  -7.077 1.00 . A A . 165 ALA CB   1 1 
        5 19919 1 1 165 ALA H    H  30.653 -14.469  -9.006 1.00 . A A . 165 ALA H    1 1 
        5 19920 1 1 165 ALA HA   H  29.755 -13.946  -6.975 1.00 . A A . 165 ALA HA   1 1 
        5 19921 1 1 165 ALA HB1  H  28.634 -16.623  -6.527 1.00 . A A . 165 ALA HB1  1 1 
        5 19922 1 1 165 ALA HB2  H  27.835 -15.052  -6.600 1.00 . A A . 165 ALA HB2  1 1 
        5 19923 1 1 165 ALA HB3  H  28.246 -15.903  -8.089 1.00 . A A . 165 ALA HB3  1 1 
        5 19924 1 1 165 ALA N    N  30.572 -15.220  -8.381 1.00 . A A . 165 ALA N    1 1 
        5 19925 1 1 165 ALA O    O  31.955 -15.834  -6.138 1.00 . A A . 165 ALA O    1 1 
        5 19926 1 1 166 GLU C    C  32.059 -15.084  -3.225 1.00 . A A . 166 GLU C    1 1 
        5 19927 1 1 166 GLU CA   C  30.920 -16.038  -3.575 1.00 . A A . 166 GLU CA   1 1 
        5 19928 1 1 166 GLU CB   C  31.473 -17.445  -3.808 1.00 . A A . 166 GLU CB   1 1 
        5 19929 1 1 166 GLU CD   C  31.012 -18.111  -1.415 1.00 . A A . 166 GLU CD   1 1 
        5 19930 1 1 166 GLU CG   C  30.883 -18.492  -2.877 1.00 . A A . 166 GLU CG   1 1 
        5 19931 1 1 166 GLU H    H  29.261 -15.304  -4.667 1.00 . A A . 166 GLU H    1 1 
        5 19932 1 1 166 GLU HA   H  30.224 -16.066  -2.751 1.00 . A A . 166 GLU HA   1 1 
        5 19933 1 1 166 GLU HB2  H  31.262 -17.738  -4.826 1.00 . A A . 166 GLU HB2  1 1 
        5 19934 1 1 166 GLU HB3  H  32.543 -17.427  -3.663 1.00 . A A . 166 GLU HB3  1 1 
        5 19935 1 1 166 GLU HG2  H  29.836 -18.614  -3.111 1.00 . A A . 166 GLU HG2  1 1 
        5 19936 1 1 166 GLU HG3  H  31.398 -19.428  -3.037 1.00 . A A . 166 GLU HG3  1 1 
        5 19937 1 1 166 GLU N    N  30.199 -15.575  -4.755 1.00 . A A . 166 GLU N    1 1 
        5 19938 1 1 166 GLU O    O  33.051 -14.993  -3.946 1.00 . A A . 166 GLU O    1 1 
        5 19939 1 1 166 GLU OE1  O  32.102 -18.317  -0.842 1.00 . A A . 166 GLU OE1  1 1 
        5 19940 1 1 166 GLU OE2  O  30.022 -17.607  -0.844 1.00 . A A . 166 GLU OE2  1 1 
        5 19941 1 1 167 GLY C    C  32.538 -11.994  -1.948 1.00 . A A . 167 GLY C    1 1 
        5 19942 1 1 167 GLY CA   C  32.928 -13.435  -1.685 1.00 . A A . 167 GLY CA   1 1 
        5 19943 1 1 167 GLY H    H  31.094 -14.487  -1.576 1.00 . A A . 167 GLY H    1 1 
        5 19944 1 1 167 GLY HA2  H  33.099 -13.563  -0.627 1.00 . A A . 167 GLY HA2  1 1 
        5 19945 1 1 167 GLY HA3  H  33.843 -13.651  -2.216 1.00 . A A . 167 GLY HA3  1 1 
        5 19946 1 1 167 GLY N    N  31.906 -14.373  -2.112 1.00 . A A . 167 GLY N    1 1 
        5 19947 1 1 167 GLY O    O  32.889 -11.429  -2.984 1.00 . A A . 167 GLY O    1 1 
        5 19948 1 1 168 GLU C    C  30.605  -9.561   0.092 1.00 . A A . 168 GLU C    1 1 
        5 19949 1 1 168 GLU CA   C  31.370 -10.015  -1.148 1.00 . A A . 168 GLU CA   1 1 
        5 19950 1 1 168 GLU CB   C  30.491  -9.857  -2.390 1.00 . A A . 168 GLU CB   1 1 
        5 19951 1 1 168 GLU CD   C  30.000  -8.549  -4.494 1.00 . A A . 168 GLU CD   1 1 
        5 19952 1 1 168 GLU CG   C  30.879  -8.677  -3.265 1.00 . A A . 168 GLU CG   1 1 
        5 19953 1 1 168 GLU H    H  31.561 -11.901  -0.206 1.00 . A A . 168 GLU H    1 1 
        5 19954 1 1 168 GLU HA   H  32.249  -9.397  -1.260 1.00 . A A . 168 GLU HA   1 1 
        5 19955 1 1 168 GLU HB2  H  30.561 -10.757  -2.983 1.00 . A A . 168 GLU HB2  1 1 
        5 19956 1 1 168 GLU HB3  H  29.466  -9.724  -2.076 1.00 . A A . 168 GLU HB3  1 1 
        5 19957 1 1 168 GLU HG2  H  30.793  -7.771  -2.684 1.00 . A A . 168 GLU HG2  1 1 
        5 19958 1 1 168 GLU HG3  H  31.903  -8.803  -3.584 1.00 . A A . 168 GLU HG3  1 1 
        5 19959 1 1 168 GLU N    N  31.810 -11.398  -1.010 1.00 . A A . 168 GLU N    1 1 
        5 19960 1 1 168 GLU O    O  29.676  -8.757   0.001 1.00 . A A . 168 GLU O    1 1 
        5 19961 1 1 168 GLU OE1  O  28.841  -9.012  -4.446 1.00 . A A . 168 GLU OE1  1 1 
        5 19962 1 1 168 GLU OE2  O  30.471  -7.985  -5.504 1.00 . A A . 168 GLU OE2  1 1 
        5 19963 1 1 169 TYR C    C  28.899 -10.203   2.517 1.00 . A A . 169 TYR C    1 1 
        5 19964 1 1 169 TYR CA   C  30.350  -9.733   2.505 1.00 . A A . 169 TYR CA   1 1 
        5 19965 1 1 169 TYR CB   C  30.410  -8.221   2.733 1.00 . A A . 169 TYR CB   1 1 
        5 19966 1 1 169 TYR CD1  C  31.833  -8.319   4.816 1.00 . A A . 169 TYR CD1  1 1 
        5 19967 1 1 169 TYR CD2  C  29.856  -6.989   4.866 1.00 . A A . 169 TYR CD2  1 1 
        5 19968 1 1 169 TYR CE1  C  32.107  -7.970   6.125 1.00 . A A . 169 TYR CE1  1 1 
        5 19969 1 1 169 TYR CE2  C  30.123  -6.634   6.174 1.00 . A A . 169 TYR CE2  1 1 
        5 19970 1 1 169 TYR CG   C  30.705  -7.836   4.165 1.00 . A A . 169 TYR CG   1 1 
        5 19971 1 1 169 TYR CZ   C  31.249  -7.127   6.799 1.00 . A A . 169 TYR CZ   1 1 
        5 19972 1 1 169 TYR H    H  31.746 -10.717   1.256 1.00 . A A . 169 TYR H    1 1 
        5 19973 1 1 169 TYR HA   H  30.884 -10.228   3.303 1.00 . A A . 169 TYR HA   1 1 
        5 19974 1 1 169 TYR HB2  H  31.185  -7.801   2.110 1.00 . A A . 169 TYR HB2  1 1 
        5 19975 1 1 169 TYR HB3  H  29.460  -7.785   2.461 1.00 . A A . 169 TYR HB3  1 1 
        5 19976 1 1 169 TYR HD1  H  32.504  -8.980   4.285 1.00 . A A . 169 TYR HD1  1 1 
        5 19977 1 1 169 TYR HD2  H  28.974  -6.605   4.374 1.00 . A A . 169 TYR HD2  1 1 
        5 19978 1 1 169 TYR HE1  H  32.989  -8.356   6.615 1.00 . A A . 169 TYR HE1  1 1 
        5 19979 1 1 169 TYR HE2  H  29.450  -5.974   6.703 1.00 . A A . 169 TYR HE2  1 1 
        5 19980 1 1 169 TYR HH   H  32.194  -7.358   8.457 1.00 . A A . 169 TYR HH   1 1 
        5 19981 1 1 169 TYR N    N  31.000 -10.082   1.248 1.00 . A A . 169 TYR N    1 1 
        5 19982 1 1 169 TYR O    O  28.066  -9.701   1.763 1.00 . A A . 169 TYR O    1 1 
        5 19983 1 1 169 TYR OH   O  31.517  -6.776   8.103 1.00 . A A . 169 TYR OH   1 1 
        5 19984 1 1 170 ARG C    C  26.751 -12.197   2.136 1.00 . A A . 170 ARG C    1 1 
        5 19985 1 1 170 ARG CA   C  27.255 -11.710   3.491 1.00 . A A . 170 ARG CA   1 1 
        5 19986 1 1 170 ARG CB   C  26.303 -10.650   4.050 1.00 . A A . 170 ARG CB   1 1 
        5 19987 1 1 170 ARG CD   C  25.762  -9.088   5.943 1.00 . A A . 170 ARG CD   1 1 
        5 19988 1 1 170 ARG CG   C  26.831  -9.954   5.294 1.00 . A A . 170 ARG CG   1 1 
        5 19989 1 1 170 ARG CZ   C  25.436  -7.796   8.009 1.00 . A A . 170 ARG CZ   1 1 
        5 19990 1 1 170 ARG H    H  29.312 -11.530   3.955 1.00 . A A . 170 ARG H    1 1 
        5 19991 1 1 170 ARG HA   H  27.287 -12.547   4.172 1.00 . A A . 170 ARG HA   1 1 
        5 19992 1 1 170 ARG HB2  H  26.131  -9.902   3.291 1.00 . A A . 170 ARG HB2  1 1 
        5 19993 1 1 170 ARG HB3  H  25.365 -11.122   4.299 1.00 . A A . 170 ARG HB3  1 1 
        5 19994 1 1 170 ARG HD2  H  25.580  -8.231   5.312 1.00 . A A . 170 ARG HD2  1 1 
        5 19995 1 1 170 ARG HD3  H  24.856  -9.667   6.035 1.00 . A A . 170 ARG HD3  1 1 
        5 19996 1 1 170 ARG HE   H  27.020  -8.945   7.621 1.00 . A A . 170 ARG HE   1 1 
        5 19997 1 1 170 ARG HG2  H  27.154 -10.701   6.004 1.00 . A A . 170 ARG HG2  1 1 
        5 19998 1 1 170 ARG HG3  H  27.669  -9.331   5.018 1.00 . A A . 170 ARG HG3  1 1 
        5 19999 1 1 170 ARG HH11 H  23.945  -7.629   6.657 1.00 . A A . 170 ARG HH11 1 1 
        5 20000 1 1 170 ARG HH12 H  23.727  -6.723   8.118 1.00 . A A . 170 ARG HH12 1 1 
        5 20001 1 1 170 ARG HH21 H  26.745  -7.757   9.549 1.00 . A A . 170 ARG HH21 1 1 
        5 20002 1 1 170 ARG HH22 H  25.321  -6.796   9.762 1.00 . A A . 170 ARG HH22 1 1 
        5 20003 1 1 170 ARG N    N  28.605 -11.170   3.380 1.00 . A A . 170 ARG N    1 1 
        5 20004 1 1 170 ARG NE   N  26.165  -8.624   7.268 1.00 . A A . 170 ARG NE   1 1 
        5 20005 1 1 170 ARG NH1  N  24.274  -7.345   7.558 1.00 . A A . 170 ARG NH1  1 1 
        5 20006 1 1 170 ARG NH2  N  25.870  -7.419   9.205 1.00 . A A . 170 ARG NH2  1 1 
        5 20007 1 1 170 ARG O    O  27.507 -12.261   1.167 1.00 . A A . 170 ARG O    1 1 
        5 20008 1 1 171 VAL C    C  25.520 -14.315   0.373 1.00 . A A . 171 VAL C    1 1 
        5 20009 1 1 171 VAL CA   C  24.862 -13.022   0.840 1.00 . A A . 171 VAL CA   1 1 
        5 20010 1 1 171 VAL CB   C  24.966 -11.971  -0.282 1.00 . A A . 171 VAL CB   1 1 
        5 20011 1 1 171 VAL CG1  C  24.028 -12.319  -1.427 1.00 . A A . 171 VAL CG1  1 1 
        5 20012 1 1 171 VAL CG2  C  24.668 -10.582   0.260 1.00 . A A . 171 VAL CG2  1 1 
        5 20013 1 1 171 VAL H    H  24.916 -12.468   2.882 1.00 . A A . 171 VAL H    1 1 
        5 20014 1 1 171 VAL HA   H  23.816 -13.210   1.032 1.00 . A A . 171 VAL HA   1 1 
        5 20015 1 1 171 VAL HB   H  25.978 -11.977  -0.660 1.00 . A A . 171 VAL HB   1 1 
        5 20016 1 1 171 VAL HG11 H  24.512 -12.099  -2.368 1.00 . A A . 171 VAL HG11 1 1 
        5 20017 1 1 171 VAL HG12 H  23.781 -13.369  -1.385 1.00 . A A . 171 VAL HG12 1 1 
        5 20018 1 1 171 VAL HG13 H  23.125 -11.733  -1.343 1.00 . A A . 171 VAL HG13 1 1 
        5 20019 1 1 171 VAL HG21 H  23.698 -10.582   0.735 1.00 . A A . 171 VAL HG21 1 1 
        5 20020 1 1 171 VAL HG22 H  25.422 -10.307   0.984 1.00 . A A . 171 VAL HG22 1 1 
        5 20021 1 1 171 VAL HG23 H  24.671  -9.870  -0.551 1.00 . A A . 171 VAL HG23 1 1 
        5 20022 1 1 171 VAL N    N  25.468 -12.541   2.076 1.00 . A A . 171 VAL N    1 1 
        5 20023 1 1 171 VAL O    O  25.660 -14.554  -0.827 1.00 . A A . 171 VAL O    1 1 
        5 20024 1 1 172 ASP C    C  25.544 -17.553   1.003 1.00 . A A . 172 ASP C    1 1 
        5 20025 1 1 172 ASP CA   C  26.563 -16.418   1.015 1.00 . A A . 172 ASP CA   1 1 
        5 20026 1 1 172 ASP CB   C  27.668 -16.719   2.028 1.00 . A A . 172 ASP CB   1 1 
        5 20027 1 1 172 ASP CG   C  27.225 -16.478   3.457 1.00 . A A . 172 ASP CG   1 1 
        5 20028 1 1 172 ASP H    H  25.781 -14.900   2.266 1.00 . A A . 172 ASP H    1 1 
        5 20029 1 1 172 ASP HA   H  27.001 -16.335   0.032 1.00 . A A . 172 ASP HA   1 1 
        5 20030 1 1 172 ASP HB2  H  27.964 -17.754   1.932 1.00 . A A . 172 ASP HB2  1 1 
        5 20031 1 1 172 ASP HB3  H  28.518 -16.085   1.822 1.00 . A A . 172 ASP HB3  1 1 
        5 20032 1 1 172 ASP N    N  25.921 -15.147   1.328 1.00 . A A . 172 ASP N    1 1 
        5 20033 1 1 172 ASP O    O  25.861 -18.689   1.354 1.00 . A A . 172 ASP O    1 1 
        5 20034 1 1 172 ASP OD1  O  26.572 -17.373   4.034 1.00 . A A . 172 ASP OD1  1 1 
        5 20035 1 1 172 ASP OD2  O  27.530 -15.395   3.999 1.00 . A A . 172 ASP OD2  1 1 
        5 20036 1 1 173 ALA C    C  22.857 -18.693   1.939 1.00 . A A . 173 ALA C    1 1 
        5 20037 1 1 173 ALA CA   C  23.253 -18.230   0.541 1.00 . A A . 173 ALA CA   1 1 
        5 20038 1 1 173 ALA CB   C  23.683 -19.417  -0.307 1.00 . A A . 173 ALA CB   1 1 
        5 20039 1 1 173 ALA H    H  24.126 -16.314   0.332 1.00 . A A . 173 ALA H    1 1 
        5 20040 1 1 173 ALA HA   H  22.395 -17.773   0.068 1.00 . A A . 173 ALA HA   1 1 
        5 20041 1 1 173 ALA HB1  H  23.536 -20.330   0.251 1.00 . A A . 173 ALA HB1  1 1 
        5 20042 1 1 173 ALA HB2  H  23.092 -19.448  -1.210 1.00 . A A . 173 ALA HB2  1 1 
        5 20043 1 1 173 ALA HB3  H  24.727 -19.317  -0.563 1.00 . A A . 173 ALA HB3  1 1 
        5 20044 1 1 173 ALA N    N  24.318 -17.237   0.599 1.00 . A A . 173 ALA N    1 1 
        5 20045 1 1 173 ALA O    O  23.684 -19.215   2.688 1.00 . A A . 173 ALA O    1 1 
        5 20046 1 1 174 ARG C    C  21.152 -20.408   3.769 1.00 . A A . 174 ARG C    1 1 
        5 20047 1 1 174 ARG CA   C  21.085 -18.893   3.595 1.00 . A A . 174 ARG CA   1 1 
        5 20048 1 1 174 ARG CB   C  19.644 -18.412   3.778 1.00 . A A . 174 ARG CB   1 1 
        5 20049 1 1 174 ARG CD   C  18.199 -17.729   5.717 1.00 . A A . 174 ARG CD   1 1 
        5 20050 1 1 174 ARG CG   C  19.018 -18.848   5.092 1.00 . A A . 174 ARG CG   1 1 
        5 20051 1 1 174 ARG CZ   C  19.565 -16.944   7.605 1.00 . A A . 174 ARG CZ   1 1 
        5 20052 1 1 174 ARG H    H  20.978 -18.076   1.646 1.00 . A A . 174 ARG H    1 1 
        5 20053 1 1 174 ARG HA   H  21.708 -18.429   4.345 1.00 . A A . 174 ARG HA   1 1 
        5 20054 1 1 174 ARG HB2  H  19.630 -17.332   3.738 1.00 . A A . 174 ARG HB2  1 1 
        5 20055 1 1 174 ARG HB3  H  19.042 -18.801   2.970 1.00 . A A . 174 ARG HB3  1 1 
        5 20056 1 1 174 ARG HD2  H  17.643 -17.230   4.938 1.00 . A A . 174 ARG HD2  1 1 
        5 20057 1 1 174 ARG HD3  H  17.513 -18.160   6.431 1.00 . A A . 174 ARG HD3  1 1 
        5 20058 1 1 174 ARG HE   H  19.224 -15.907   5.936 1.00 . A A . 174 ARG HE   1 1 
        5 20059 1 1 174 ARG HG2  H  18.371 -19.693   4.909 1.00 . A A . 174 ARG HG2  1 1 
        5 20060 1 1 174 ARG HG3  H  19.803 -19.134   5.776 1.00 . A A . 174 ARG HG3  1 1 
        5 20061 1 1 174 ARG HH11 H  18.766 -18.785   7.841 1.00 . A A . 174 ARG HH11 1 1 
        5 20062 1 1 174 ARG HH12 H  19.731 -18.220   9.164 1.00 . A A . 174 ARG HH12 1 1 
        5 20063 1 1 174 ARG HH21 H  20.497 -15.152   7.672 1.00 . A A . 174 ARG HH21 1 1 
        5 20064 1 1 174 ARG HH22 H  20.714 -16.153   9.067 1.00 . A A . 174 ARG HH22 1 1 
        5 20065 1 1 174 ARG N    N  21.589 -18.497   2.286 1.00 . A A . 174 ARG N    1 1 
        5 20066 1 1 174 ARG NE   N  19.041 -16.750   6.400 1.00 . A A . 174 ARG NE   1 1 
        5 20067 1 1 174 ARG NH1  N  19.334 -18.075   8.257 1.00 . A A . 174 ARG NH1  1 1 
        5 20068 1 1 174 ARG NH2  N  20.321 -16.006   8.160 1.00 . A A . 174 ARG NH2  1 1 
        5 20069 1 1 174 ARG O    O  21.006 -20.922   4.877 1.00 . A A . 174 ARG O    1 1 
        5 20070 1 1 175 ALA C    C  20.089 -23.198   2.914 1.00 . A A . 175 ALA C    1 1 
        5 20071 1 1 175 ALA CA   C  21.461 -22.570   2.696 1.00 . A A . 175 ALA CA   1 1 
        5 20072 1 1 175 ALA CB   C  22.428 -23.018   3.783 1.00 . A A . 175 ALA CB   1 1 
        5 20073 1 1 175 ALA H    H  21.482 -20.648   1.812 1.00 . A A . 175 ALA H    1 1 
        5 20074 1 1 175 ALA HA   H  21.851 -22.901   1.744 1.00 . A A . 175 ALA HA   1 1 
        5 20075 1 1 175 ALA HB1  H  22.886 -23.952   3.493 1.00 . A A . 175 ALA HB1  1 1 
        5 20076 1 1 175 ALA HB2  H  23.193 -22.267   3.915 1.00 . A A . 175 ALA HB2  1 1 
        5 20077 1 1 175 ALA HB3  H  21.890 -23.152   4.709 1.00 . A A . 175 ALA HB3  1 1 
        5 20078 1 1 175 ALA N    N  21.373 -21.115   2.666 1.00 . A A . 175 ALA N    1 1 
        5 20079 1 1 175 ALA O    O  19.981 -24.385   3.221 1.00 . A A . 175 ALA O    1 1 
        5 20080 1 1 176 SER C    C  16.844 -22.631   1.682 1.00 . A A . 176 SER C    1 1 
        5 20081 1 1 176 SER CA   C  17.677 -22.871   2.938 1.00 . A A . 176 SER CA   1 1 
        5 20082 1 1 176 SER CB   C  17.028 -22.175   4.135 1.00 . A A . 176 SER CB   1 1 
        5 20083 1 1 176 SER H    H  19.194 -21.457   2.508 1.00 . A A . 176 SER H    1 1 
        5 20084 1 1 176 SER HA   H  17.720 -23.933   3.130 1.00 . A A . 176 SER HA   1 1 
        5 20085 1 1 176 SER HB2  H  17.142 -21.106   4.032 1.00 . A A . 176 SER HB2  1 1 
        5 20086 1 1 176 SER HB3  H  15.977 -22.423   4.166 1.00 . A A . 176 SER HB3  1 1 
        5 20087 1 1 176 SER HG   H  17.167 -22.181   6.089 1.00 . A A . 176 SER HG   1 1 
        5 20088 1 1 176 SER N    N  19.043 -22.394   2.754 1.00 . A A . 176 SER N    1 1 
        5 20089 1 1 176 SER O    O  16.669 -23.530   0.860 1.00 . A A . 176 SER O    1 1 
        5 20090 1 1 176 SER OG   O  17.630 -22.583   5.351 1.00 . A A . 176 SER OG   1 1 
        5 20091 1 1 177 GLU C    C  16.363 -21.011  -0.882 1.00 . A A . 177 GLU C    1 1 
        5 20092 1 1 177 GLU CA   C  15.518 -21.054   0.388 1.00 . A A . 177 GLU CA   1 1 
        5 20093 1 1 177 GLU CB   C  14.845 -19.698   0.612 1.00 . A A . 177 GLU CB   1 1 
        5 20094 1 1 177 GLU CD   C  13.699 -20.100   2.827 1.00 . A A . 177 GLU CD   1 1 
        5 20095 1 1 177 GLU CG   C  13.522 -19.790   1.353 1.00 . A A . 177 GLU CG   1 1 
        5 20096 1 1 177 GLU H    H  16.508 -20.738   2.232 1.00 . A A . 177 GLU H    1 1 
        5 20097 1 1 177 GLU HA   H  14.755 -21.809   0.273 1.00 . A A . 177 GLU HA   1 1 
        5 20098 1 1 177 GLU HB2  H  15.512 -19.069   1.183 1.00 . A A . 177 GLU HB2  1 1 
        5 20099 1 1 177 GLU HB3  H  14.664 -19.237  -0.348 1.00 . A A . 177 GLU HB3  1 1 
        5 20100 1 1 177 GLU HG2  H  13.005 -18.847   1.259 1.00 . A A . 177 GLU HG2  1 1 
        5 20101 1 1 177 GLU HG3  H  12.927 -20.572   0.905 1.00 . A A . 177 GLU HG3  1 1 
        5 20102 1 1 177 GLU N    N  16.333 -21.412   1.542 1.00 . A A . 177 GLU N    1 1 
        5 20103 1 1 177 GLU O    O  15.837 -21.071  -1.994 1.00 . A A . 177 GLU O    1 1 
        5 20104 1 1 177 GLU OE1  O  14.746 -19.720   3.391 1.00 . A A . 177 GLU OE1  1 1 
        5 20105 1 1 177 GLU OE2  O  12.790 -20.721   3.415 1.00 . A A . 177 GLU OE2  1 1 
        5 20106 1 1 178 THR C    C  19.355 -22.166  -1.993 1.00 . A A . 178 THR C    1 1 
        5 20107 1 1 178 THR CA   C  18.595 -20.854  -1.840 1.00 . A A . 178 THR CA   1 1 
        5 20108 1 1 178 THR CB   C  19.607 -19.703  -1.689 1.00 . A A . 178 THR CB   1 1 
        5 20109 1 1 178 THR CG2  C  20.562 -19.969  -0.535 1.00 . A A . 178 THR CG2  1 1 
        5 20110 1 1 178 THR H    H  18.036 -20.863   0.201 1.00 . A A . 178 THR H    1 1 
        5 20111 1 1 178 THR HA   H  18.013 -20.679  -2.734 1.00 . A A . 178 THR HA   1 1 
        5 20112 1 1 178 THR HB   H  19.064 -18.791  -1.484 1.00 . A A . 178 THR HB   1 1 
        5 20113 1 1 178 THR HG1  H  20.290 -20.345  -3.424 1.00 . A A . 178 THR HG1  1 1 
        5 20114 1 1 178 THR HG21 H  20.873 -19.031  -0.100 1.00 . A A . 178 THR HG21 1 1 
        5 20115 1 1 178 THR HG22 H  21.427 -20.502  -0.900 1.00 . A A . 178 THR HG22 1 1 
        5 20116 1 1 178 THR HG23 H  20.062 -20.564   0.215 1.00 . A A . 178 THR HG23 1 1 
        5 20117 1 1 178 THR N    N  17.677 -20.906  -0.709 1.00 . A A . 178 THR N    1 1 
        5 20118 1 1 178 THR O    O  20.251 -22.282  -2.828 1.00 . A A . 178 THR O    1 1 
        5 20119 1 1 178 THR OG1  O  20.350 -19.541  -2.902 1.00 . A A . 178 THR OG1  1 1 
        5 20120 1 1 179 MET C    C  18.791 -25.458  -2.014 1.00 . A A . 179 MET C    1 1 
        5 20121 1 1 179 MET CA   C  19.637 -24.460  -1.229 1.00 . A A . 179 MET CA   1 1 
        5 20122 1 1 179 MET CB   C  19.881 -24.984   0.188 1.00 . A A . 179 MET CB   1 1 
        5 20123 1 1 179 MET CE   C  23.739 -26.117  -0.467 1.00 . A A . 179 MET CE   1 1 
        5 20124 1 1 179 MET CG   C  21.353 -25.127   0.538 1.00 . A A . 179 MET CG   1 1 
        5 20125 1 1 179 MET H    H  18.268 -23.002  -0.536 1.00 . A A . 179 MET H    1 1 
        5 20126 1 1 179 MET HA   H  20.587 -24.340  -1.727 1.00 . A A . 179 MET HA   1 1 
        5 20127 1 1 179 MET HB2  H  19.430 -24.302   0.894 1.00 . A A . 179 MET HB2  1 1 
        5 20128 1 1 179 MET HB3  H  19.414 -25.952   0.287 1.00 . A A . 179 MET HB3  1 1 
        5 20129 1 1 179 MET HE1  H  23.701 -25.218  -1.065 1.00 . A A . 179 MET HE1  1 1 
        5 20130 1 1 179 MET HE2  H  24.266 -25.915   0.453 1.00 . A A . 179 MET HE2  1 1 
        5 20131 1 1 179 MET HE3  H  24.253 -26.893  -1.016 1.00 . A A . 179 MET HE3  1 1 
        5 20132 1 1 179 MET HG2  H  21.893 -24.292   0.116 1.00 . A A . 179 MET HG2  1 1 
        5 20133 1 1 179 MET HG3  H  21.456 -25.113   1.613 1.00 . A A . 179 MET HG3  1 1 
        5 20134 1 1 179 MET N    N  18.990 -23.154  -1.181 1.00 . A A . 179 MET N    1 1 
        5 20135 1 1 179 MET O    O  19.317 -26.257  -2.788 1.00 . A A . 179 MET O    1 1 
        5 20136 1 1 179 MET SD   S  22.072 -26.655  -0.093 1.00 . A A . 179 MET SD   1 1 
        5 20137 1 1 180 ARG C    C  16.027 -25.665  -3.773 1.00 . A A . 180 ARG C    1 1 
        5 20138 1 1 180 ARG CA   C  16.562 -26.305  -2.496 1.00 . A A . 180 ARG CA   1 1 
        5 20139 1 1 180 ARG CB   C  15.399 -26.683  -1.576 1.00 . A A . 180 ARG CB   1 1 
        5 20140 1 1 180 ARG CD   C  13.811 -28.395  -2.505 1.00 . A A . 180 ARG CD   1 1 
        5 20141 1 1 180 ARG CG   C  15.033 -28.157  -1.631 1.00 . A A . 180 ARG CG   1 1 
        5 20142 1 1 180 ARG CZ   C  12.705 -30.279  -3.633 1.00 . A A . 180 ARG CZ   1 1 
        5 20143 1 1 180 ARG H    H  17.120 -24.745  -1.179 1.00 . A A . 180 ARG H    1 1 
        5 20144 1 1 180 ARG HA   H  17.108 -27.199  -2.757 1.00 . A A . 180 ARG HA   1 1 
        5 20145 1 1 180 ARG HB2  H  15.666 -26.439  -0.559 1.00 . A A . 180 ARG HB2  1 1 
        5 20146 1 1 180 ARG HB3  H  14.531 -26.108  -1.860 1.00 . A A . 180 ARG HB3  1 1 
        5 20147 1 1 180 ARG HD2  H  12.946 -27.978  -2.012 1.00 . A A . 180 ARG HD2  1 1 
        5 20148 1 1 180 ARG HD3  H  13.960 -27.898  -3.452 1.00 . A A . 180 ARG HD3  1 1 
        5 20149 1 1 180 ARG HE   H  14.102 -30.457  -2.220 1.00 . A A . 180 ARG HE   1 1 
        5 20150 1 1 180 ARG HG2  H  15.866 -28.710  -2.038 1.00 . A A . 180 ARG HG2  1 1 
        5 20151 1 1 180 ARG HG3  H  14.823 -28.503  -0.630 1.00 . A A . 180 ARG HG3  1 1 
        5 20152 1 1 180 ARG HH11 H  12.098 -28.450  -4.239 1.00 . A A . 180 ARG HH11 1 1 
        5 20153 1 1 180 ARG HH12 H  11.327 -29.787  -5.026 1.00 . A A . 180 ARG HH12 1 1 
        5 20154 1 1 180 ARG HH21 H  13.094 -32.225  -3.250 1.00 . A A . 180 ARG HH21 1 1 
        5 20155 1 1 180 ARG HH22 H  11.893 -31.934  -4.462 1.00 . A A . 180 ARG HH22 1 1 
        5 20156 1 1 180 ARG N    N  17.479 -25.405  -1.808 1.00 . A A . 180 ARG N    1 1 
        5 20157 1 1 180 ARG NE   N  13.580 -29.817  -2.746 1.00 . A A . 180 ARG NE   1 1 
        5 20158 1 1 180 ARG NH1  N  11.984 -29.436  -4.358 1.00 . A A . 180 ARG NH1  1 1 
        5 20159 1 1 180 ARG NH2  N  12.551 -31.587  -3.795 1.00 . A A . 180 ARG NH2  1 1 
        5 20160 1 1 180 ARG O    O  15.603 -26.358  -4.697 1.00 . A A . 180 ARG O    1 1 
        5 20161 1 1 181 ASN C    C  16.680 -23.410  -6.005 1.00 . A A . 181 ASN C    1 1 
        5 20162 1 1 181 ASN CA   C  15.565 -23.602  -4.981 1.00 . A A . 181 ASN CA   1 1 
        5 20163 1 1 181 ASN CB   C  15.008 -22.242  -4.556 1.00 . A A . 181 ASN CB   1 1 
        5 20164 1 1 181 ASN CG   C  13.903 -22.367  -3.525 1.00 . A A . 181 ASN CG   1 1 
        5 20165 1 1 181 ASN H    H  16.399 -23.838  -3.050 1.00 . A A . 181 ASN H    1 1 
        5 20166 1 1 181 ASN HA   H  14.773 -24.181  -5.432 1.00 . A A . 181 ASN HA   1 1 
        5 20167 1 1 181 ASN HB2  H  15.805 -21.650  -4.131 1.00 . A A . 181 ASN HB2  1 1 
        5 20168 1 1 181 ASN HB3  H  14.611 -21.735  -5.423 1.00 . A A . 181 ASN HB3  1 1 
        5 20169 1 1 181 ASN HD21 H  13.659 -20.393  -3.512 1.00 . A A . 181 ASN HD21 1 1 
        5 20170 1 1 181 ASN HD22 H  12.620 -21.286  -2.458 1.00 . A A . 181 ASN HD22 1 1 
        5 20171 1 1 181 ASN N    N  16.049 -24.336  -3.818 1.00 . A A . 181 ASN N    1 1 
        5 20172 1 1 181 ASN ND2  N  13.337 -21.234  -3.125 1.00 . A A . 181 ASN ND2  1 1 
        5 20173 1 1 181 ASN O    O  16.430 -23.372  -7.210 1.00 . A A . 181 ASN O    1 1 
        5 20174 1 1 181 ASN OD1  O  13.563 -23.469  -3.093 1.00 . A A . 181 ASN OD1  1 1 
        5 20175 1 1 182 SER C    C  19.268 -24.310  -7.292 1.00 . A A . 182 SER C    1 1 
        5 20176 1 1 182 SER CA   C  19.063 -23.098  -6.389 1.00 . A A . 182 SER CA   1 1 
        5 20177 1 1 182 SER CB   C  20.323 -22.849  -5.557 1.00 . A A . 182 SER CB   1 1 
        5 20178 1 1 182 SER H    H  18.045 -23.328  -4.547 1.00 . A A . 182 SER H    1 1 
        5 20179 1 1 182 SER HA   H  18.872 -22.232  -7.006 1.00 . A A . 182 SER HA   1 1 
        5 20180 1 1 182 SER HB2  H  21.167 -22.720  -6.217 1.00 . A A . 182 SER HB2  1 1 
        5 20181 1 1 182 SER HB3  H  20.188 -21.956  -4.964 1.00 . A A . 182 SER HB3  1 1 
        5 20182 1 1 182 SER HG   H  19.759 -24.373  -4.462 1.00 . A A . 182 SER HG   1 1 
        5 20183 1 1 182 SER N    N  17.910 -23.290  -5.517 1.00 . A A . 182 SER N    1 1 
        5 20184 1 1 182 SER O    O  19.612 -24.173  -8.467 1.00 . A A . 182 SER O    1 1 
        5 20185 1 1 182 SER OG   O  20.584 -23.938  -4.689 1.00 . A A . 182 SER OG   1 1 
        5 20186 1 1 183 LEU C    C  18.354 -26.723  -8.749 1.00 . A A . 183 LEU C    1 1 
        5 20187 1 1 183 LEU CA   C  19.215 -26.736  -7.490 1.00 . A A . 183 LEU CA   1 1 
        5 20188 1 1 183 LEU CB   C  18.847 -27.938  -6.619 1.00 . A A . 183 LEU CB   1 1 
        5 20189 1 1 183 LEU CD1  C  19.281 -29.273  -4.542 1.00 . A A . 183 LEU CD1  1 1 
        5 20190 1 1 183 LEU CD2  C  21.044 -29.104  -6.308 1.00 . A A . 183 LEU CD2  1 1 
        5 20191 1 1 183 LEU CG   C  19.903 -28.382  -5.607 1.00 . A A . 183 LEU CG   1 1 
        5 20192 1 1 183 LEU H    H  18.782 -25.544  -5.796 1.00 . A A . 183 LEU H    1 1 
        5 20193 1 1 183 LEU HA   H  20.253 -26.816  -7.779 1.00 . A A . 183 LEU HA   1 1 
        5 20194 1 1 183 LEU HB2  H  17.950 -27.688  -6.073 1.00 . A A . 183 LEU HB2  1 1 
        5 20195 1 1 183 LEU HB3  H  18.645 -28.772  -7.276 1.00 . A A . 183 LEU HB3  1 1 
        5 20196 1 1 183 LEU HD11 H  18.369 -28.821  -4.183 1.00 . A A . 183 LEU HD11 1 1 
        5 20197 1 1 183 LEU HD12 H  19.973 -29.389  -3.721 1.00 . A A . 183 LEU HD12 1 1 
        5 20198 1 1 183 LEU HD13 H  19.060 -30.241  -4.967 1.00 . A A . 183 LEU HD13 1 1 
        5 20199 1 1 183 LEU HD21 H  20.660 -29.634  -7.167 1.00 . A A . 183 LEU HD21 1 1 
        5 20200 1 1 183 LEU HD22 H  21.498 -29.808  -5.625 1.00 . A A . 183 LEU HD22 1 1 
        5 20201 1 1 183 LEU HD23 H  21.782 -28.384  -6.629 1.00 . A A . 183 LEU HD23 1 1 
        5 20202 1 1 183 LEU HG   H  20.310 -27.510  -5.115 1.00 . A A . 183 LEU HG   1 1 
        5 20203 1 1 183 LEU N    N  19.054 -25.498  -6.736 1.00 . A A . 183 LEU N    1 1 
        5 20204 1 1 183 LEU O    O  18.778 -27.184  -9.810 1.00 . A A . 183 LEU O    1 1 
        5 20205 1 1 184 LEU C    C  16.425 -24.820 -10.537 1.00 . A A . 184 LEU C    1 1 
        5 20206 1 1 184 LEU CA   C  16.222 -26.114  -9.754 1.00 . A A . 184 LEU CA   1 1 
        5 20207 1 1 184 LEU CB   C  14.776 -26.205  -9.265 1.00 . A A . 184 LEU CB   1 1 
        5 20208 1 1 184 LEU CD1  C  13.979 -27.798 -11.028 1.00 . A A . 184 LEU CD1  1 1 
        5 20209 1 1 184 LEU CD2  C  14.765 -28.672  -8.821 1.00 . A A . 184 LEU CD2  1 1 
        5 20210 1 1 184 LEU CG   C  14.059 -27.528  -9.534 1.00 . A A . 184 LEU CG   1 1 
        5 20211 1 1 184 LEU H    H  16.861 -25.839  -7.756 1.00 . A A . 184 LEU H    1 1 
        5 20212 1 1 184 LEU HA   H  16.427 -26.950 -10.406 1.00 . A A . 184 LEU HA   1 1 
        5 20213 1 1 184 LEU HB2  H  14.777 -26.041  -8.198 1.00 . A A . 184 LEU HB2  1 1 
        5 20214 1 1 184 LEU HB3  H  14.214 -25.418  -9.748 1.00 . A A . 184 LEU HB3  1 1 
        5 20215 1 1 184 LEU HD11 H  14.174 -26.885 -11.570 1.00 . A A . 184 LEU HD11 1 1 
        5 20216 1 1 184 LEU HD12 H  12.991 -28.159 -11.277 1.00 . A A . 184 LEU HD12 1 1 
        5 20217 1 1 184 LEU HD13 H  14.713 -28.543 -11.300 1.00 . A A . 184 LEU HD13 1 1 
        5 20218 1 1 184 LEU HD21 H  14.238 -29.595  -9.014 1.00 . A A . 184 LEU HD21 1 1 
        5 20219 1 1 184 LEU HD22 H  14.777 -28.480  -7.758 1.00 . A A . 184 LEU HD22 1 1 
        5 20220 1 1 184 LEU HD23 H  15.778 -28.752  -9.185 1.00 . A A . 184 LEU HD23 1 1 
        5 20221 1 1 184 LEU HG   H  13.049 -27.467  -9.152 1.00 . A A . 184 LEU HG   1 1 
        5 20222 1 1 184 LEU N    N  17.143 -26.190  -8.626 1.00 . A A . 184 LEU N    1 1 
        5 20223 1 1 184 LEU O    O  16.099 -24.741 -11.721 1.00 . A A . 184 LEU O    1 1 
        5 20224 1 1 185 TYR C    C  18.638 -22.443 -11.046 1.00 . A A . 185 TYR C    1 1 
        5 20225 1 1 185 TYR CA   C  17.215 -22.519 -10.500 1.00 . A A . 185 TYR CA   1 1 
        5 20226 1 1 185 TYR CB   C  16.979 -21.384  -9.502 1.00 . A A . 185 TYR CB   1 1 
        5 20227 1 1 185 TYR CD1  C  19.384 -20.787  -9.017 1.00 . A A . 185 TYR CD1  1 1 
        5 20228 1 1 185 TYR CD2  C  17.928 -19.061  -9.780 1.00 . A A . 185 TYR CD2  1 1 
        5 20229 1 1 185 TYR CE1  C  20.427 -19.884  -8.951 1.00 . A A . 185 TYR CE1  1 1 
        5 20230 1 1 185 TYR CE2  C  18.966 -18.151  -9.718 1.00 . A A . 185 TYR CE2  1 1 
        5 20231 1 1 185 TYR CG   C  18.118 -20.392  -9.432 1.00 . A A . 185 TYR CG   1 1 
        5 20232 1 1 185 TYR CZ   C  20.214 -18.567  -9.303 1.00 . A A . 185 TYR CZ   1 1 
        5 20233 1 1 185 TYR H    H  17.207 -23.933  -8.925 1.00 . A A . 185 TYR H    1 1 
        5 20234 1 1 185 TYR HA   H  16.521 -22.413 -11.321 1.00 . A A . 185 TYR HA   1 1 
        5 20235 1 1 185 TYR HB2  H  16.088 -20.846  -9.784 1.00 . A A . 185 TYR HB2  1 1 
        5 20236 1 1 185 TYR HB3  H  16.843 -21.804  -8.516 1.00 . A A . 185 TYR HB3  1 1 
        5 20237 1 1 185 TYR HD1  H  19.548 -21.818  -8.742 1.00 . A A . 185 TYR HD1  1 1 
        5 20238 1 1 185 TYR HD2  H  16.949 -18.738 -10.104 1.00 . A A . 185 TYR HD2  1 1 
        5 20239 1 1 185 TYR HE1  H  21.405 -20.209  -8.626 1.00 . A A . 185 TYR HE1  1 1 
        5 20240 1 1 185 TYR HE2  H  18.798 -17.120  -9.993 1.00 . A A . 185 TYR HE2  1 1 
        5 20241 1 1 185 TYR HH   H  21.846 -17.911  -8.528 1.00 . A A . 185 TYR HH   1 1 
        5 20242 1 1 185 TYR N    N  16.968 -23.809  -9.868 1.00 . A A . 185 TYR N    1 1 
        5 20243 1 1 185 TYR O    O  19.001 -21.490 -11.736 1.00 . A A . 185 TYR O    1 1 
        5 20244 1 1 185 TYR OH   O  21.250 -17.664  -9.239 1.00 . A A . 185 TYR OH   1 1 
        5 20245 1 1 186 LYS C    C  20.914 -24.153 -12.571 1.00 . A A . 186 LYS C    1 1 
        5 20246 1 1 186 LYS CA   C  20.822 -23.507 -11.192 1.00 . A A . 186 LYS CA   1 1 
        5 20247 1 1 186 LYS CB   C  21.683 -24.285 -10.194 1.00 . A A . 186 LYS CB   1 1 
        5 20248 1 1 186 LYS CD   C  24.099 -24.419  -9.517 1.00 . A A . 186 LYS CD   1 1 
        5 20249 1 1 186 LYS CE   C  24.795 -25.749  -9.275 1.00 . A A . 186 LYS CE   1 1 
        5 20250 1 1 186 LYS CG   C  23.110 -24.509 -10.667 1.00 . A A . 186 LYS CG   1 1 
        5 20251 1 1 186 LYS H    H  19.092 -24.187 -10.179 1.00 . A A . 186 LYS H    1 1 
        5 20252 1 1 186 LYS HA   H  21.189 -22.494 -11.257 1.00 . A A . 186 LYS HA   1 1 
        5 20253 1 1 186 LYS HB2  H  21.716 -23.740  -9.263 1.00 . A A . 186 LYS HB2  1 1 
        5 20254 1 1 186 LYS HB3  H  21.229 -25.250 -10.021 1.00 . A A . 186 LYS HB3  1 1 
        5 20255 1 1 186 LYS HD2  H  24.844 -23.673  -9.752 1.00 . A A . 186 LYS HD2  1 1 
        5 20256 1 1 186 LYS HD3  H  23.569 -24.131  -8.620 1.00 . A A . 186 LYS HD3  1 1 
        5 20257 1 1 186 LYS HE2  H  25.310 -26.041 -10.177 1.00 . A A . 186 LYS HE2  1 1 
        5 20258 1 1 186 LYS HE3  H  25.511 -25.625  -8.475 1.00 . A A . 186 LYS HE3  1 1 
        5 20259 1 1 186 LYS HG2  H  23.182 -25.490 -11.113 1.00 . A A . 186 LYS HG2  1 1 
        5 20260 1 1 186 LYS HG3  H  23.357 -23.757 -11.403 1.00 . A A . 186 LYS HG3  1 1 
        5 20261 1 1 186 LYS HZ1  H  22.899 -26.404  -8.691 1.00 . A A . 186 LYS HZ1  1 1 
        5 20262 1 1 186 LYS HZ2  H  24.168 -27.326  -8.056 1.00 . A A . 186 LYS HZ2  1 1 
        5 20263 1 1 186 LYS HZ3  H  23.728 -27.498  -9.681 1.00 . A A . 186 LYS HZ3  1 1 
        5 20264 1 1 186 LYS N    N  19.439 -23.455 -10.733 1.00 . A A . 186 LYS N    1 1 
        5 20265 1 1 186 LYS NZ   N  23.830 -26.820  -8.900 1.00 . A A . 186 LYS NZ   1 1 
        5 20266 1 1 186 LYS O    O  21.776 -23.800 -13.375 1.00 . A A . 186 LYS O    1 1 
        5 20267 1 1 187 MET C    C  19.475 -24.877 -15.223 1.00 . A A . 187 MET C    1 1 
        5 20268 1 1 187 MET CA   C  19.998 -25.791 -14.120 1.00 . A A . 187 MET CA   1 1 
        5 20269 1 1 187 MET CB   C  19.133 -27.050 -14.031 1.00 . A A . 187 MET CB   1 1 
        5 20270 1 1 187 MET CE   C  20.892 -30.624 -13.948 1.00 . A A . 187 MET CE   1 1 
        5 20271 1 1 187 MET CG   C  19.783 -28.181 -13.252 1.00 . A A . 187 MET CG   1 1 
        5 20272 1 1 187 MET H    H  19.357 -25.337 -12.155 1.00 . A A . 187 MET H    1 1 
        5 20273 1 1 187 MET HA   H  21.012 -26.079 -14.358 1.00 . A A . 187 MET HA   1 1 
        5 20274 1 1 187 MET HB2  H  18.201 -26.798 -13.547 1.00 . A A . 187 MET HB2  1 1 
        5 20275 1 1 187 MET HB3  H  18.926 -27.402 -15.030 1.00 . A A . 187 MET HB3  1 1 
        5 20276 1 1 187 MET HE1  H  20.652 -30.860 -12.922 1.00 . A A . 187 MET HE1  1 1 
        5 20277 1 1 187 MET HE2  H  20.060 -30.890 -14.583 1.00 . A A . 187 MET HE2  1 1 
        5 20278 1 1 187 MET HE3  H  21.768 -31.180 -14.250 1.00 . A A . 187 MET HE3  1 1 
        5 20279 1 1 187 MET HG2  H  20.096 -27.805 -12.290 1.00 . A A . 187 MET HG2  1 1 
        5 20280 1 1 187 MET HG3  H  19.056 -28.966 -13.110 1.00 . A A . 187 MET HG3  1 1 
        5 20281 1 1 187 MET N    N  20.019 -25.099 -12.837 1.00 . A A . 187 MET N    1 1 
        5 20282 1 1 187 MET O    O  20.046 -24.812 -16.312 1.00 . A A . 187 MET O    1 1 
        5 20283 1 1 187 MET SD   S  21.220 -28.869 -14.097 1.00 . A A . 187 MET SD   1 1 
        5 20284 1 1 188 SER C    C  18.581 -21.967 -16.001 1.00 . A A . 188 SER C    1 1 
        5 20285 1 1 188 SER CA   C  17.783 -23.264 -15.903 1.00 . A A . 188 SER CA   1 1 
        5 20286 1 1 188 SER CB   C  16.336 -22.957 -15.514 1.00 . A A . 188 SER CB   1 1 
        5 20287 1 1 188 SER H    H  17.977 -24.267 -14.048 1.00 . A A . 188 SER H    1 1 
        5 20288 1 1 188 SER HA   H  17.793 -23.753 -16.865 1.00 . A A . 188 SER HA   1 1 
        5 20289 1 1 188 SER HB2  H  16.207 -21.889 -15.429 1.00 . A A . 188 SER HB2  1 1 
        5 20290 1 1 188 SER HB3  H  15.673 -23.340 -16.276 1.00 . A A . 188 SER HB3  1 1 
        5 20291 1 1 188 SER HG   H  15.719 -24.462 -14.422 1.00 . A A . 188 SER HG   1 1 
        5 20292 1 1 188 SER N    N  18.386 -24.172 -14.934 1.00 . A A . 188 SER N    1 1 
        5 20293 1 1 188 SER O    O  18.570 -21.295 -17.033 1.00 . A A . 188 SER O    1 1 
        5 20294 1 1 188 SER OG   O  16.002 -23.557 -14.274 1.00 . A A . 188 SER OG   1 1 
        5 20295 1 1 189 TYR C    C  21.528 -20.699 -15.242 1.00 . A A . 189 TYR C    1 1 
        5 20296 1 1 189 TYR CA   C  20.075 -20.405 -14.883 1.00 . A A . 189 TYR CA   1 1 
        5 20297 1 1 189 TYR CB   C  20.000 -19.762 -13.497 1.00 . A A . 189 TYR CB   1 1 
        5 20298 1 1 189 TYR CD1  C  19.839 -17.432 -14.457 1.00 . A A . 189 TYR CD1  1 1 
        5 20299 1 1 189 TYR CD2  C  21.191 -17.761 -12.522 1.00 . A A . 189 TYR CD2  1 1 
        5 20300 1 1 189 TYR CE1  C  20.157 -16.087 -14.456 1.00 . A A . 189 TYR CE1  1 1 
        5 20301 1 1 189 TYR CE2  C  21.513 -16.417 -12.513 1.00 . A A . 189 TYR CE2  1 1 
        5 20302 1 1 189 TYR CG   C  20.350 -18.291 -13.492 1.00 . A A . 189 TYR CG   1 1 
        5 20303 1 1 189 TYR CZ   C  20.994 -15.585 -13.482 1.00 . A A . 189 TYR CZ   1 1 
        5 20304 1 1 189 TYR H    H  19.242 -22.198 -14.129 1.00 . A A . 189 TYR H    1 1 
        5 20305 1 1 189 TYR HA   H  19.668 -19.717 -15.611 1.00 . A A . 189 TYR HA   1 1 
        5 20306 1 1 189 TYR HB2  H  18.996 -19.865 -13.114 1.00 . A A . 189 TYR HB2  1 1 
        5 20307 1 1 189 TYR HB3  H  20.686 -20.269 -12.835 1.00 . A A . 189 TYR HB3  1 1 
        5 20308 1 1 189 TYR HD1  H  19.183 -17.829 -15.218 1.00 . A A . 189 TYR HD1  1 1 
        5 20309 1 1 189 TYR HD2  H  21.596 -18.415 -11.764 1.00 . A A . 189 TYR HD2  1 1 
        5 20310 1 1 189 TYR HE1  H  19.750 -15.435 -15.215 1.00 . A A . 189 TYR HE1  1 1 
        5 20311 1 1 189 TYR HE2  H  22.169 -16.023 -11.750 1.00 . A A . 189 TYR HE2  1 1 
        5 20312 1 1 189 TYR HH   H  22.066 -14.094 -14.052 1.00 . A A . 189 TYR HH   1 1 
        5 20313 1 1 189 TYR N    N  19.273 -21.622 -14.921 1.00 . A A . 189 TYR N    1 1 
        5 20314 1 1 189 TYR O    O  22.310 -19.788 -15.516 1.00 . A A . 189 TYR O    1 1 
        5 20315 1 1 189 TYR OH   O  21.312 -14.246 -13.477 1.00 . A A . 189 TYR OH   1 1 
        5 20316 1 1 190 LYS C    C  23.699 -21.781 -16.883 1.00 . A A . 190 LYS C    1 1 
        5 20317 1 1 190 LYS CA   C  23.242 -22.397 -15.564 1.00 . A A . 190 LYS CA   1 1 
        5 20318 1 1 190 LYS CB   C  23.322 -23.923 -15.648 1.00 . A A . 190 LYS CB   1 1 
        5 20319 1 1 190 LYS CD   C  25.487 -25.141 -15.273 1.00 . A A . 190 LYS CD   1 1 
        5 20320 1 1 190 LYS CE   C  26.124 -26.204 -14.391 1.00 . A A . 190 LYS CE   1 1 
        5 20321 1 1 190 LYS CG   C  24.254 -24.540 -14.619 1.00 . A A . 190 LYS CG   1 1 
        5 20322 1 1 190 LYS H    H  21.216 -22.660 -15.011 1.00 . A A . 190 LYS H    1 1 
        5 20323 1 1 190 LYS HA   H  23.894 -22.053 -14.775 1.00 . A A . 190 LYS HA   1 1 
        5 20324 1 1 190 LYS HB2  H  22.334 -24.332 -15.499 1.00 . A A . 190 LYS HB2  1 1 
        5 20325 1 1 190 LYS HB3  H  23.673 -24.200 -16.632 1.00 . A A . 190 LYS HB3  1 1 
        5 20326 1 1 190 LYS HD2  H  25.202 -25.593 -16.212 1.00 . A A . 190 LYS HD2  1 1 
        5 20327 1 1 190 LYS HD3  H  26.207 -24.356 -15.453 1.00 . A A . 190 LYS HD3  1 1 
        5 20328 1 1 190 LYS HE2  H  27.082 -26.473 -14.808 1.00 . A A . 190 LYS HE2  1 1 
        5 20329 1 1 190 LYS HE3  H  26.264 -25.795 -13.402 1.00 . A A . 190 LYS HE3  1 1 
        5 20330 1 1 190 LYS HG2  H  24.566 -23.775 -13.924 1.00 . A A . 190 LYS HG2  1 1 
        5 20331 1 1 190 LYS HG3  H  23.724 -25.318 -14.088 1.00 . A A . 190 LYS HG3  1 1 
        5 20332 1 1 190 LYS HZ1  H  24.651 -27.361 -13.466 1.00 . A A . 190 LYS HZ1  1 1 
        5 20333 1 1 190 LYS HZ2  H  25.876 -28.269 -14.197 1.00 . A A . 190 LYS HZ2  1 1 
        5 20334 1 1 190 LYS HZ3  H  24.693 -27.524 -15.149 1.00 . A A . 190 LYS HZ3  1 1 
        5 20335 1 1 190 LYS N    N  21.884 -21.979 -15.238 1.00 . A A . 190 LYS N    1 1 
        5 20336 1 1 190 LYS NZ   N  25.277 -27.425 -14.294 1.00 . A A . 190 LYS NZ   1 1 
        5 20337 1 1 190 LYS O    O  24.848 -21.358 -17.016 1.00 . A A . 190 LYS O    1 1 
        5 20338 1 1 191 ASP C    C  23.654 -19.749 -19.022 1.00 . A A . 191 ASP C    1 1 
        5 20339 1 1 191 ASP CA   C  23.103 -21.164 -19.160 1.00 . A A . 191 ASP CA   1 1 
        5 20340 1 1 191 ASP CB   C  21.855 -21.155 -20.044 1.00 . A A . 191 ASP CB   1 1 
        5 20341 1 1 191 ASP CG   C  20.612 -20.733 -19.286 1.00 . A A . 191 ASP CG   1 1 
        5 20342 1 1 191 ASP H    H  21.895 -22.085 -17.686 1.00 . A A . 191 ASP H    1 1 
        5 20343 1 1 191 ASP HA   H  23.855 -21.786 -19.622 1.00 . A A . 191 ASP HA   1 1 
        5 20344 1 1 191 ASP HB2  H  22.007 -20.465 -20.862 1.00 . A A . 191 ASP HB2  1 1 
        5 20345 1 1 191 ASP HB3  H  21.695 -22.147 -20.440 1.00 . A A . 191 ASP HB3  1 1 
        5 20346 1 1 191 ASP N    N  22.794 -21.732 -17.853 1.00 . A A . 191 ASP N    1 1 
        5 20347 1 1 191 ASP O    O  24.324 -19.241 -19.922 1.00 . A A . 191 ASP O    1 1 
        5 20348 1 1 191 ASP OD1  O  20.741 -19.944 -18.327 1.00 . A A . 191 ASP OD1  1 1 
        5 20349 1 1 191 ASP OD2  O  19.510 -21.191 -19.653 1.00 . A A . 191 ASP OD2  1 1 
        5 20350 1 1 192 PHE C    C  23.587 -17.363 -16.179 1.00 . A A . 192 PHE C    1 1 
        5 20351 1 1 192 PHE CA   C  23.833 -17.758 -17.633 1.00 . A A . 192 PHE CA   1 1 
        5 20352 1 1 192 PHE CB   C  23.130 -16.771 -18.567 1.00 . A A . 192 PHE CB   1 1 
        5 20353 1 1 192 PHE CD1  C  25.065 -15.363 -19.322 1.00 . A A . 192 PHE CD1  1 1 
        5 20354 1 1 192 PHE CD2  C  23.825 -16.561 -20.969 1.00 . A A . 192 PHE CD2  1 1 
        5 20355 1 1 192 PHE CE1  C  25.890 -14.855 -20.308 1.00 . A A . 192 PHE CE1  1 1 
        5 20356 1 1 192 PHE CE2  C  24.647 -16.057 -21.959 1.00 . A A . 192 PHE CE2  1 1 
        5 20357 1 1 192 PHE CG   C  24.024 -16.221 -19.641 1.00 . A A . 192 PHE CG   1 1 
        5 20358 1 1 192 PHE CZ   C  25.680 -15.202 -21.628 1.00 . A A . 192 PHE CZ   1 1 
        5 20359 1 1 192 PHE H    H  22.830 -19.574 -17.209 1.00 . A A . 192 PHE H    1 1 
        5 20360 1 1 192 PHE HA   H  24.894 -17.730 -17.826 1.00 . A A . 192 PHE HA   1 1 
        5 20361 1 1 192 PHE HB2  H  22.302 -17.269 -19.048 1.00 . A A . 192 PHE HB2  1 1 
        5 20362 1 1 192 PHE HB3  H  22.757 -15.941 -17.986 1.00 . A A . 192 PHE HB3  1 1 
        5 20363 1 1 192 PHE HD1  H  25.229 -15.090 -18.289 1.00 . A A . 192 PHE HD1  1 1 
        5 20364 1 1 192 PHE HD2  H  23.017 -17.229 -21.229 1.00 . A A . 192 PHE HD2  1 1 
        5 20365 1 1 192 PHE HE1  H  26.696 -14.186 -20.045 1.00 . A A . 192 PHE HE1  1 1 
        5 20366 1 1 192 PHE HE2  H  24.481 -16.330 -22.990 1.00 . A A . 192 PHE HE2  1 1 
        5 20367 1 1 192 PHE HZ   H  26.324 -14.807 -22.399 1.00 . A A . 192 PHE HZ   1 1 
        5 20368 1 1 192 PHE N    N  23.368 -19.116 -17.889 1.00 . A A . 192 PHE N    1 1 
        5 20369 1 1 192 PHE O    O  22.579 -16.744 -15.840 1.00 . A A . 192 PHE O    1 1 
        5 20370 1 1 193 PRO C    C  24.611 -15.940 -13.579 1.00 . A A . 193 PRO C    1 1 
        5 20371 1 1 193 PRO CA   C  24.438 -17.427 -13.868 1.00 . A A . 193 PRO CA   1 1 
        5 20372 1 1 193 PRO CB   C  25.594 -18.227 -13.261 1.00 . A A . 193 PRO CB   1 1 
        5 20373 1 1 193 PRO CD   C  25.757 -18.473 -15.633 1.00 . A A . 193 PRO CD   1 1 
        5 20374 1 1 193 PRO CG   C  26.573 -18.382 -14.373 1.00 . A A . 193 PRO CG   1 1 
        5 20375 1 1 193 PRO HA   H  23.503 -17.768 -13.449 1.00 . A A . 193 PRO HA   1 1 
        5 20376 1 1 193 PRO HB2  H  26.019 -17.678 -12.433 1.00 . A A . 193 PRO HB2  1 1 
        5 20377 1 1 193 PRO HB3  H  25.232 -19.185 -12.918 1.00 . A A . 193 PRO HB3  1 1 
        5 20378 1 1 193 PRO HD2  H  26.279 -18.004 -16.455 1.00 . A A . 193 PRO HD2  1 1 
        5 20379 1 1 193 PRO HD3  H  25.534 -19.504 -15.864 1.00 . A A . 193 PRO HD3  1 1 
        5 20380 1 1 193 PRO HG2  H  27.226 -17.523 -14.410 1.00 . A A . 193 PRO HG2  1 1 
        5 20381 1 1 193 PRO HG3  H  27.147 -19.286 -14.233 1.00 . A A . 193 PRO HG3  1 1 
        5 20382 1 1 193 PRO N    N  24.530 -17.732 -15.299 1.00 . A A . 193 PRO N    1 1 
        5 20383 1 1 193 PRO O    O  24.529 -15.110 -14.484 1.00 . A A . 193 PRO O    1 1 
        5 20384 1 1 194 GLN C    C  23.689 -13.542 -11.673 1.00 . A A . 194 GLN C    1 1 
        5 20385 1 1 194 GLN CA   C  25.033 -14.223 -11.907 1.00 . A A . 194 GLN CA   1 1 
        5 20386 1 1 194 GLN CB   C  25.827 -13.460 -12.969 1.00 . A A . 194 GLN CB   1 1 
        5 20387 1 1 194 GLN CD   C  27.684 -12.779 -11.396 1.00 . A A . 194 GLN CD   1 1 
        5 20388 1 1 194 GLN CG   C  26.652 -12.314 -12.404 1.00 . A A . 194 GLN CG   1 1 
        5 20389 1 1 194 GLN H    H  24.903 -16.318 -11.638 1.00 . A A . 194 GLN H    1 1 
        5 20390 1 1 194 GLN HA   H  25.590 -14.220 -10.983 1.00 . A A . 194 GLN HA   1 1 
        5 20391 1 1 194 GLN HB2  H  26.496 -14.147 -13.464 1.00 . A A . 194 GLN HB2  1 1 
        5 20392 1 1 194 GLN HB3  H  25.138 -13.054 -13.695 1.00 . A A . 194 GLN HB3  1 1 
        5 20393 1 1 194 GLN HE21 H  27.776 -10.954 -10.612 1.00 . A A . 194 GLN HE21 1 1 
        5 20394 1 1 194 GLN HE22 H  28.800 -12.138  -9.881 1.00 . A A . 194 GLN HE22 1 1 
        5 20395 1 1 194 GLN HG2  H  27.163 -11.820 -13.218 1.00 . A A . 194 GLN HG2  1 1 
        5 20396 1 1 194 GLN HG3  H  25.987 -11.613 -11.921 1.00 . A A . 194 GLN HG3  1 1 
        5 20397 1 1 194 GLN N    N  24.850 -15.611 -12.314 1.00 . A A . 194 GLN N    1 1 
        5 20398 1 1 194 GLN NE2  N  28.133 -11.865 -10.544 1.00 . A A . 194 GLN NE2  1 1 
        5 20399 1 1 194 GLN O    O  23.219 -12.769 -12.509 1.00 . A A . 194 GLN O    1 1 
        5 20400 1 1 194 GLN OE1  O  28.074 -13.947 -11.383 1.00 . A A . 194 GLN OE1  1 1 
        5 20401 1 1 195 LEU C    C  21.817 -12.637  -8.792 1.00 . A A . 195 LEU C    1 1 
        5 20402 1 1 195 LEU CA   C  21.782 -13.251 -10.188 1.00 . A A . 195 LEU CA   1 1 
        5 20403 1 1 195 LEU CB   C  20.684 -14.313 -10.263 1.00 . A A . 195 LEU CB   1 1 
        5 20404 1 1 195 LEU CD1  C  18.197 -14.617 -10.201 1.00 . A A . 195 LEU CD1  1 1 
        5 20405 1 1 195 LEU CD2  C  19.494 -14.506  -8.065 1.00 . A A . 195 LEU CD2  1 1 
        5 20406 1 1 195 LEU CG   C  19.397 -14.003  -9.498 1.00 . A A . 195 LEU CG   1 1 
        5 20407 1 1 195 LEU H    H  23.498 -14.458  -9.906 1.00 . A A . 195 LEU H    1 1 
        5 20408 1 1 195 LEU HA   H  21.569 -12.472 -10.905 1.00 . A A . 195 LEU HA   1 1 
        5 20409 1 1 195 LEU HB2  H  20.426 -14.448 -11.302 1.00 . A A . 195 LEU HB2  1 1 
        5 20410 1 1 195 LEU HB3  H  21.089 -15.235  -9.871 1.00 . A A . 195 LEU HB3  1 1 
        5 20411 1 1 195 LEU HD11 H  17.521 -13.835 -10.509 1.00 . A A . 195 LEU HD11 1 1 
        5 20412 1 1 195 LEU HD12 H  17.687 -15.287  -9.524 1.00 . A A . 195 LEU HD12 1 1 
        5 20413 1 1 195 LEU HD13 H  18.531 -15.168 -11.068 1.00 . A A . 195 LEU HD13 1 1 
        5 20414 1 1 195 LEU HD21 H  18.511 -14.785  -7.715 1.00 . A A . 195 LEU HD21 1 1 
        5 20415 1 1 195 LEU HD22 H  19.892 -13.724  -7.435 1.00 . A A . 195 LEU HD22 1 1 
        5 20416 1 1 195 LEU HD23 H  20.147 -15.366  -8.029 1.00 . A A . 195 LEU HD23 1 1 
        5 20417 1 1 195 LEU HG   H  19.253 -12.931  -9.468 1.00 . A A . 195 LEU HG   1 1 
        5 20418 1 1 195 LEU N    N  23.074 -13.835 -10.532 1.00 . A A . 195 LEU N    1 1 
        5 20419 1 1 195 LEU O    O  20.939 -11.857  -8.423 1.00 . A A . 195 LEU O    1 1 
        5 20420 1 1 196 PHE C    C  21.980 -13.122  -5.721 1.00 . A A . 196 PHE C    1 1 
        5 20421 1 1 196 PHE CA   C  22.990 -12.475  -6.665 1.00 . A A . 196 PHE CA   1 1 
        5 20422 1 1 196 PHE CB   C  22.814 -10.955  -6.654 1.00 . A A . 196 PHE CB   1 1 
        5 20423 1 1 196 PHE CD1  C  24.937 -10.425  -5.427 1.00 . A A . 196 PHE CD1  1 1 
        5 20424 1 1 196 PHE CD2  C  22.900  -9.480  -4.626 1.00 . A A . 196 PHE CD2  1 1 
        5 20425 1 1 196 PHE CE1  C  25.631  -9.799  -4.408 1.00 . A A . 196 PHE CE1  1 1 
        5 20426 1 1 196 PHE CE2  C  23.588  -8.852  -3.605 1.00 . A A . 196 PHE CE2  1 1 
        5 20427 1 1 196 PHE CG   C  23.565 -10.273  -5.546 1.00 . A A . 196 PHE CG   1 1 
        5 20428 1 1 196 PHE CZ   C  24.956  -9.011  -3.497 1.00 . A A . 196 PHE CZ   1 1 
        5 20429 1 1 196 PHE H    H  23.508 -13.618  -8.371 1.00 . A A . 196 PHE H    1 1 
        5 20430 1 1 196 PHE HA   H  23.986 -12.717  -6.328 1.00 . A A . 196 PHE HA   1 1 
        5 20431 1 1 196 PHE HB2  H  23.167 -10.552  -7.591 1.00 . A A . 196 PHE HB2  1 1 
        5 20432 1 1 196 PHE HB3  H  21.766 -10.722  -6.538 1.00 . A A . 196 PHE HB3  1 1 
        5 20433 1 1 196 PHE HD1  H  25.467 -11.040  -6.139 1.00 . A A . 196 PHE HD1  1 1 
        5 20434 1 1 196 PHE HD2  H  21.829  -9.355  -4.710 1.00 . A A . 196 PHE HD2  1 1 
        5 20435 1 1 196 PHE HE1  H  26.700  -9.925  -4.326 1.00 . A A . 196 PHE HE1  1 1 
        5 20436 1 1 196 PHE HE2  H  23.057  -8.236  -2.895 1.00 . A A . 196 PHE HE2  1 1 
        5 20437 1 1 196 PHE HZ   H  25.495  -8.521  -2.700 1.00 . A A . 196 PHE HZ   1 1 
        5 20438 1 1 196 PHE N    N  22.839 -12.992  -8.020 1.00 . A A . 196 PHE N    1 1 
        5 20439 1 1 196 PHE O    O  21.154 -12.440  -5.116 1.00 . A A . 196 PHE O    1 1 
        5 20440 1 1 197 ASN C    C  21.841 -15.583  -3.434 1.00 . A A . 197 ASN C    1 1 
        5 20441 1 1 197 ASN CA   C  21.146 -15.184  -4.732 1.00 . A A . 197 ASN CA   1 1 
        5 20442 1 1 197 ASN CB   C  20.625 -16.432  -5.449 1.00 . A A . 197 ASN CB   1 1 
        5 20443 1 1 197 ASN CG   C  19.114 -16.548  -5.381 1.00 . A A . 197 ASN CG   1 1 
        5 20444 1 1 197 ASN H    H  22.734 -14.933  -6.110 1.00 . A A . 197 ASN H    1 1 
        5 20445 1 1 197 ASN HA   H  20.313 -14.540  -4.498 1.00 . A A . 197 ASN HA   1 1 
        5 20446 1 1 197 ASN HB2  H  20.917 -16.391  -6.488 1.00 . A A . 197 ASN HB2  1 1 
        5 20447 1 1 197 ASN HB3  H  21.056 -17.309  -4.992 1.00 . A A . 197 ASN HB3  1 1 
        5 20448 1 1 197 ASN HD21 H  19.162 -16.335  -3.405 1.00 . A A . 197 ASN HD21 1 1 
        5 20449 1 1 197 ASN HD22 H  17.593 -16.538  -4.101 1.00 . A A . 197 ASN HD22 1 1 
        5 20450 1 1 197 ASN N    N  22.054 -14.444  -5.601 1.00 . A A . 197 ASN N    1 1 
        5 20451 1 1 197 ASN ND2  N  18.568 -16.465  -4.174 1.00 . A A . 197 ASN ND2  1 1 
        5 20452 1 1 197 ASN O    O  22.716 -16.448  -3.426 1.00 . A A . 197 ASN O    1 1 
        5 20453 1 1 197 ASN OD1  O  18.447 -16.710  -6.403 1.00 . A A . 197 ASN OD1  1 1 
        5 20454 1 1 198 GLY C    C  21.738 -14.186  -0.008 1.00 . A A . 198 GLY C    1 1 
        5 20455 1 1 198 GLY CA   C  22.038 -15.248  -1.047 1.00 . A A . 198 GLY CA   1 1 
        5 20456 1 1 198 GLY H    H  20.742 -14.265  -2.403 1.00 . A A . 198 GLY H    1 1 
        5 20457 1 1 198 GLY HA2  H  21.655 -16.196  -0.700 1.00 . A A . 198 GLY HA2  1 1 
        5 20458 1 1 198 GLY HA3  H  23.109 -15.325  -1.167 1.00 . A A . 198 GLY HA3  1 1 
        5 20459 1 1 198 GLY N    N  21.444 -14.946  -2.336 1.00 . A A . 198 GLY N    1 1 
        5 20460 1 1 198 GLY O    O  21.456 -13.038  -0.347 1.00 . A A . 198 GLY O    1 1 
        5 20461 1 1 199 GLY C    C  20.059 -13.258   2.421 1.00 . A A . 199 GLY C    1 1 
        5 20462 1 1 199 GLY CA   C  21.525 -13.633   2.337 1.00 . A A . 199 GLY CA   1 1 
        5 20463 1 1 199 GLY H    H  22.027 -15.501   1.475 1.00 . A A . 199 GLY H    1 1 
        5 20464 1 1 199 GLY HA2  H  21.827 -14.077   3.273 1.00 . A A . 199 GLY HA2  1 1 
        5 20465 1 1 199 GLY HA3  H  22.105 -12.737   2.171 1.00 . A A . 199 GLY HA3  1 1 
        5 20466 1 1 199 GLY N    N  21.797 -14.571   1.264 1.00 . A A . 199 GLY N    1 1 
        5 20467 1 1 199 GLY O    O  19.243 -14.028   2.926 1.00 . A A . 199 GLY O    1 1 
        5 20468 1 1 200 GLN C    C  17.628 -11.938   0.649 1.00 . A A . 200 GLN C    1 1 
        5 20469 1 1 200 GLN CA   C  18.346 -11.594   1.950 1.00 . A A . 200 GLN CA   1 1 
        5 20470 1 1 200 GLN CB   C  18.311 -10.082   2.182 1.00 . A A . 200 GLN CB   1 1 
        5 20471 1 1 200 GLN CD   C  19.104 -10.101   4.580 1.00 . A A . 200 GLN CD   1 1 
        5 20472 1 1 200 GLN CG   C  18.004  -9.694   3.619 1.00 . A A . 200 GLN CG   1 1 
        5 20473 1 1 200 GLN H    H  20.420 -11.502   1.536 1.00 . A A . 200 GLN H    1 1 
        5 20474 1 1 200 GLN HA   H  17.840 -12.086   2.767 1.00 . A A . 200 GLN HA   1 1 
        5 20475 1 1 200 GLN HB2  H  19.271  -9.667   1.916 1.00 . A A . 200 GLN HB2  1 1 
        5 20476 1 1 200 GLN HB3  H  17.552  -9.651   1.546 1.00 . A A . 200 GLN HB3  1 1 
        5 20477 1 1 200 GLN HE21 H  17.775 -10.988   5.763 1.00 . A A . 200 GLN HE21 1 1 
        5 20478 1 1 200 GLN HE22 H  19.418 -11.062   6.292 1.00 . A A . 200 GLN HE22 1 1 
        5 20479 1 1 200 GLN HG2  H  17.881  -8.623   3.671 1.00 . A A . 200 GLN HG2  1 1 
        5 20480 1 1 200 GLN HG3  H  17.086 -10.176   3.920 1.00 . A A . 200 GLN HG3  1 1 
        5 20481 1 1 200 GLN N    N  19.724 -12.070   1.926 1.00 . A A . 200 GLN N    1 1 
        5 20482 1 1 200 GLN NE2  N  18.728 -10.785   5.654 1.00 . A A . 200 GLN NE2  1 1 
        5 20483 1 1 200 GLN O    O  16.400 -11.896   0.577 1.00 . A A . 200 GLN O    1 1 
        5 20484 1 1 200 GLN OE1  O  20.278  -9.802   4.361 1.00 . A A . 200 GLN OE1  1 1 
        5 20485 1 1 201 ALA C    C  17.176 -14.002  -1.630 1.00 . A A . 201 ALA C    1 1 
        5 20486 1 1 201 ALA CA   C  17.840 -12.630  -1.674 1.00 . A A . 201 ALA CA   1 1 
        5 20487 1 1 201 ALA CB   C  18.922 -12.600  -2.744 1.00 . A A . 201 ALA CB   1 1 
        5 20488 1 1 201 ALA H    H  19.375 -12.292  -0.257 1.00 . A A . 201 ALA H    1 1 
        5 20489 1 1 201 ALA HA   H  17.096 -11.889  -1.928 1.00 . A A . 201 ALA HA   1 1 
        5 20490 1 1 201 ALA HB1  H  18.929 -13.541  -3.275 1.00 . A A . 201 ALA HB1  1 1 
        5 20491 1 1 201 ALA HB2  H  18.720 -11.796  -3.437 1.00 . A A . 201 ALA HB2  1 1 
        5 20492 1 1 201 ALA HB3  H  19.884 -12.442  -2.278 1.00 . A A . 201 ALA HB3  1 1 
        5 20493 1 1 201 ALA N    N  18.403 -12.277  -0.376 1.00 . A A . 201 ALA N    1 1 
        5 20494 1 1 201 ALA O    O  16.183 -14.245  -2.317 1.00 . A A . 201 ALA O    1 1 
        5 20495 1 1 202 THR C    C  15.780 -16.220  -0.111 1.00 . A A . 202 THR C    1 1 
        5 20496 1 1 202 THR CA   C  17.192 -16.245  -0.686 1.00 . A A . 202 THR CA   1 1 
        5 20497 1 1 202 THR CB   C  18.085 -17.120   0.214 1.00 . A A . 202 THR CB   1 1 
        5 20498 1 1 202 THR CG2  C  18.293 -16.466   1.571 1.00 . A A . 202 THR CG2  1 1 
        5 20499 1 1 202 THR H    H  18.520 -14.643  -0.297 1.00 . A A . 202 THR H    1 1 
        5 20500 1 1 202 THR HA   H  17.162 -16.690  -1.670 1.00 . A A . 202 THR HA   1 1 
        5 20501 1 1 202 THR HB   H  19.047 -17.237  -0.264 1.00 . A A . 202 THR HB   1 1 
        5 20502 1 1 202 THR HG1  H  18.003 -18.918   1.022 1.00 . A A . 202 THR HG1  1 1 
        5 20503 1 1 202 THR HG21 H  18.130 -15.401   1.486 1.00 . A A . 202 THR HG21 1 1 
        5 20504 1 1 202 THR HG22 H  19.302 -16.650   1.909 1.00 . A A . 202 THR HG22 1 1 
        5 20505 1 1 202 THR HG23 H  17.594 -16.881   2.281 1.00 . A A . 202 THR HG23 1 1 
        5 20506 1 1 202 THR N    N  17.730 -14.897  -0.818 1.00 . A A . 202 THR N    1 1 
        5 20507 1 1 202 THR O    O  14.895 -16.935  -0.582 1.00 . A A . 202 THR O    1 1 
        5 20508 1 1 202 THR OG1  O  17.490 -18.411   0.387 1.00 . A A . 202 THR OG1  1 1 
        5 20509 1 1 203 ASP C    C  13.303 -14.493   0.662 1.00 . A A . 203 ASP C    1 1 
        5 20510 1 1 203 ASP CA   C  14.270 -15.273   1.546 1.00 . A A . 203 ASP CA   1 1 
        5 20511 1 1 203 ASP CB   C  14.404 -14.587   2.906 1.00 . A A . 203 ASP CB   1 1 
        5 20512 1 1 203 ASP CG   C  13.074 -14.090   3.438 1.00 . A A . 203 ASP CG   1 1 
        5 20513 1 1 203 ASP H    H  16.322 -14.849   1.239 1.00 . A A . 203 ASP H    1 1 
        5 20514 1 1 203 ASP HA   H  13.880 -16.269   1.692 1.00 . A A . 203 ASP HA   1 1 
        5 20515 1 1 203 ASP HB2  H  14.815 -15.290   3.617 1.00 . A A . 203 ASP HB2  1 1 
        5 20516 1 1 203 ASP HB3  H  15.072 -13.744   2.812 1.00 . A A . 203 ASP HB3  1 1 
        5 20517 1 1 203 ASP N    N  15.576 -15.393   0.908 1.00 . A A . 203 ASP N    1 1 
        5 20518 1 1 203 ASP O    O  12.109 -14.789   0.618 1.00 . A A . 203 ASP O    1 1 
        5 20519 1 1 203 ASP OD1  O  12.145 -14.913   3.571 1.00 . A A . 203 ASP OD1  1 1 
        5 20520 1 1 203 ASP OD2  O  12.963 -12.879   3.719 1.00 . A A . 203 ASP OD2  1 1 
        5 20521 1 1 204 ARG C    C  12.720 -13.393  -2.232 1.00 . A A . 204 ARG C    1 1 
        5 20522 1 1 204 ARG CA   C  13.009 -12.668  -0.921 1.00 . A A . 204 ARG CA   1 1 
        5 20523 1 1 204 ARG CB   C  13.710 -11.338  -1.206 1.00 . A A . 204 ARG CB   1 1 
        5 20524 1 1 204 ARG CD   C  13.122  -8.930  -0.791 1.00 . A A . 204 ARG CD   1 1 
        5 20525 1 1 204 ARG CG   C  13.446 -10.273  -0.155 1.00 . A A . 204 ARG CG   1 1 
        5 20526 1 1 204 ARG CZ   C  14.328  -7.258   0.548 1.00 . A A . 204 ARG CZ   1 1 
        5 20527 1 1 204 ARG H    H  14.785 -13.305   0.037 1.00 . A A . 204 ARG H    1 1 
        5 20528 1 1 204 ARG HA   H  12.074 -12.471  -0.419 1.00 . A A . 204 ARG HA   1 1 
        5 20529 1 1 204 ARG HB2  H  14.776 -11.509  -1.253 1.00 . A A . 204 ARG HB2  1 1 
        5 20530 1 1 204 ARG HB3  H  13.371 -10.964  -2.160 1.00 . A A . 204 ARG HB3  1 1 
        5 20531 1 1 204 ARG HD2  H  13.829  -8.743  -1.585 1.00 . A A . 204 ARG HD2  1 1 
        5 20532 1 1 204 ARG HD3  H  12.124  -8.973  -1.201 1.00 . A A . 204 ARG HD3  1 1 
        5 20533 1 1 204 ARG HE   H  12.351  -7.518   0.561 1.00 . A A . 204 ARG HE   1 1 
        5 20534 1 1 204 ARG HG2  H  12.609 -10.581   0.455 1.00 . A A . 204 ARG HG2  1 1 
        5 20535 1 1 204 ARG HG3  H  14.324 -10.166   0.464 1.00 . A A . 204 ARG HG3  1 1 
        5 20536 1 1 204 ARG HH11 H  15.499  -8.413  -0.626 1.00 . A A . 204 ARG HH11 1 1 
        5 20537 1 1 204 ARG HH12 H  16.337  -7.230   0.322 1.00 . A A . 204 ARG HH12 1 1 
        5 20538 1 1 204 ARG HH21 H  13.443  -5.956   1.815 1.00 . A A . 204 ARG HH21 1 1 
        5 20539 1 1 204 ARG HH22 H  15.166  -5.834   1.711 1.00 . A A . 204 ARG HH22 1 1 
        5 20540 1 1 204 ARG N    N  13.827 -13.493  -0.040 1.00 . A A . 204 ARG N    1 1 
        5 20541 1 1 204 ARG NE   N  13.192  -7.836   0.174 1.00 . A A . 204 ARG NE   1 1 
        5 20542 1 1 204 ARG NH1  N  15.483  -7.668   0.040 1.00 . A A . 204 ARG NH1  1 1 
        5 20543 1 1 204 ARG NH2  N  14.311  -6.268   1.431 1.00 . A A . 204 ARG NH2  1 1 
        5 20544 1 1 204 ARG O    O  11.776 -13.055  -2.947 1.00 . A A . 204 ARG O    1 1 
        5 20545 1 1 205 VAL C    C  12.273 -16.213  -3.609 1.00 . A A . 205 VAL C    1 1 
        5 20546 1 1 205 VAL CA   C  13.371 -15.168  -3.766 1.00 . A A . 205 VAL CA   1 1 
        5 20547 1 1 205 VAL CB   C  14.681 -15.871  -4.169 1.00 . A A . 205 VAL CB   1 1 
        5 20548 1 1 205 VAL CG1  C  14.385 -17.184  -4.878 1.00 . A A . 205 VAL CG1  1 1 
        5 20549 1 1 205 VAL CG2  C  15.526 -14.961  -5.047 1.00 . A A . 205 VAL CG2  1 1 
        5 20550 1 1 205 VAL H    H  14.273 -14.616  -1.933 1.00 . A A . 205 VAL H    1 1 
        5 20551 1 1 205 VAL HA   H  13.095 -14.486  -4.558 1.00 . A A . 205 VAL HA   1 1 
        5 20552 1 1 205 VAL HB   H  15.239 -16.090  -3.271 1.00 . A A . 205 VAL HB   1 1 
        5 20553 1 1 205 VAL HG11 H  13.556 -17.048  -5.557 1.00 . A A . 205 VAL HG11 1 1 
        5 20554 1 1 205 VAL HG12 H  15.258 -17.499  -5.431 1.00 . A A . 205 VAL HG12 1 1 
        5 20555 1 1 205 VAL HG13 H  14.131 -17.938  -4.147 1.00 . A A . 205 VAL HG13 1 1 
        5 20556 1 1 205 VAL HG21 H  15.695 -14.025  -4.536 1.00 . A A . 205 VAL HG21 1 1 
        5 20557 1 1 205 VAL HG22 H  16.474 -15.436  -5.252 1.00 . A A . 205 VAL HG22 1 1 
        5 20558 1 1 205 VAL HG23 H  15.009 -14.775  -5.977 1.00 . A A . 205 VAL HG23 1 1 
        5 20559 1 1 205 VAL N    N  13.539 -14.393  -2.542 1.00 . A A . 205 VAL N    1 1 
        5 20560 1 1 205 VAL O    O  11.515 -16.478  -4.543 1.00 . A A . 205 VAL O    1 1 
        5 20561 1 1 206 ARG C    C   9.828 -17.184  -1.869 1.00 . A A . 206 ARG C    1 1 
        5 20562 1 1 206 ARG CA   C  11.186 -17.822  -2.142 1.00 . A A . 206 ARG CA   1 1 
        5 20563 1 1 206 ARG CB   C  11.611 -18.674  -0.944 1.00 . A A . 206 ARG CB   1 1 
        5 20564 1 1 206 ARG CD   C  10.364 -20.066   0.736 1.00 . A A . 206 ARG CD   1 1 
        5 20565 1 1 206 ARG CG   C  10.739 -19.900  -0.728 1.00 . A A . 206 ARG CG   1 1 
        5 20566 1 1 206 ARG CZ   C   8.406 -21.544   0.580 1.00 . A A . 206 ARG CZ   1 1 
        5 20567 1 1 206 ARG H    H  12.824 -16.551  -1.717 1.00 . A A . 206 ARG H    1 1 
        5 20568 1 1 206 ARG HA   H  11.105 -18.456  -3.012 1.00 . A A . 206 ARG HA   1 1 
        5 20569 1 1 206 ARG HB2  H  12.628 -19.005  -1.095 1.00 . A A . 206 ARG HB2  1 1 
        5 20570 1 1 206 ARG HB3  H  11.568 -18.066  -0.053 1.00 . A A . 206 ARG HB3  1 1 
        5 20571 1 1 206 ARG HD2  H  10.952 -20.869   1.155 1.00 . A A . 206 ARG HD2  1 1 
        5 20572 1 1 206 ARG HD3  H  10.588 -19.147   1.257 1.00 . A A . 206 ARG HD3  1 1 
        5 20573 1 1 206 ARG HE   H   8.372 -19.678   1.283 1.00 . A A . 206 ARG HE   1 1 
        5 20574 1 1 206 ARG HG2  H   9.835 -19.794  -1.310 1.00 . A A . 206 ARG HG2  1 1 
        5 20575 1 1 206 ARG HG3  H  11.279 -20.776  -1.055 1.00 . A A . 206 ARG HG3  1 1 
        5 20576 1 1 206 ARG HH11 H  10.138 -22.355  -0.071 1.00 . A A . 206 ARG HH11 1 1 
        5 20577 1 1 206 ARG HH12 H   8.750 -23.387  -0.176 1.00 . A A . 206 ARG HH12 1 1 
        5 20578 1 1 206 ARG HH21 H   6.537 -21.027   1.151 1.00 . A A . 206 ARG HH21 1 1 
        5 20579 1 1 206 ARG HH22 H   6.702 -22.630   0.519 1.00 . A A . 206 ARG HH22 1 1 
        5 20580 1 1 206 ARG N    N  12.192 -16.805  -2.422 1.00 . A A . 206 ARG N    1 1 
        5 20581 1 1 206 ARG NE   N   8.947 -20.376   0.907 1.00 . A A . 206 ARG NE   1 1 
        5 20582 1 1 206 ARG NH1  N   9.160 -22.508   0.068 1.00 . A A . 206 ARG NH1  1 1 
        5 20583 1 1 206 ARG NH2  N   7.109 -21.751   0.765 1.00 . A A . 206 ARG NH2  1 1 
        5 20584 1 1 206 ARG O    O   8.787 -17.814  -2.056 1.00 . A A . 206 ARG O    1 1 
        5 20585 1 1 207 GLN C    C   8.088 -14.495  -2.367 1.00 . A A . 207 GLN C    1 1 
        5 20586 1 1 207 GLN CA   C   8.616 -15.208  -1.127 1.00 . A A . 207 GLN CA   1 1 
        5 20587 1 1 207 GLN CB   C   8.854 -14.196  -0.005 1.00 . A A . 207 GLN CB   1 1 
        5 20588 1 1 207 GLN CD   C   7.277 -13.924   1.950 1.00 . A A . 207 GLN CD   1 1 
        5 20589 1 1 207 GLN CG   C   7.579 -13.550   0.512 1.00 . A A . 207 GLN CG   1 1 
        5 20590 1 1 207 GLN H    H  10.708 -15.483  -1.297 1.00 . A A . 207 GLN H    1 1 
        5 20591 1 1 207 GLN HA   H   7.881 -15.928  -0.800 1.00 . A A . 207 GLN HA   1 1 
        5 20592 1 1 207 GLN HB2  H   9.338 -14.698   0.820 1.00 . A A . 207 GLN HB2  1 1 
        5 20593 1 1 207 GLN HB3  H   9.504 -13.416  -0.372 1.00 . A A . 207 GLN HB3  1 1 
        5 20594 1 1 207 GLN HE21 H   9.000 -13.129   2.545 1.00 . A A . 207 GLN HE21 1 1 
        5 20595 1 1 207 GLN HE22 H   8.022 -13.820   3.790 1.00 . A A . 207 GLN HE22 1 1 
        5 20596 1 1 207 GLN HG2  H   7.684 -12.477   0.450 1.00 . A A . 207 GLN HG2  1 1 
        5 20597 1 1 207 GLN HG3  H   6.754 -13.867  -0.108 1.00 . A A . 207 GLN HG3  1 1 
        5 20598 1 1 207 GLN N    N   9.847 -15.931  -1.426 1.00 . A A . 207 GLN N    1 1 
        5 20599 1 1 207 GLN NE2  N   8.192 -13.592   2.853 1.00 . A A . 207 GLN NE2  1 1 
        5 20600 1 1 207 GLN O    O   6.894 -14.217  -2.473 1.00 . A A . 207 GLN O    1 1 
        5 20601 1 1 207 GLN OE1  O   6.233 -14.505   2.246 1.00 . A A . 207 GLN OE1  1 1 
        5 20602 1 1 208 GLN C    C   8.250 -14.523  -5.624 1.00 . A A . 208 GLN C    1 1 
        5 20603 1 1 208 GLN CA   C   8.610 -13.519  -4.535 1.00 . A A . 208 GLN CA   1 1 
        5 20604 1 1 208 GLN CB   C   9.750 -12.617  -5.012 1.00 . A A . 208 GLN CB   1 1 
        5 20605 1 1 208 GLN CD   C  12.083 -12.488  -5.972 1.00 . A A . 208 GLN CD   1 1 
        5 20606 1 1 208 GLN CG   C  10.896 -13.377  -5.659 1.00 . A A . 208 GLN CG   1 1 
        5 20607 1 1 208 GLN H    H   9.923 -14.448  -3.160 1.00 . A A . 208 GLN H    1 1 
        5 20608 1 1 208 GLN HA   H   7.744 -12.909  -4.325 1.00 . A A . 208 GLN HA   1 1 
        5 20609 1 1 208 GLN HB2  H   9.359 -11.915  -5.733 1.00 . A A . 208 GLN HB2  1 1 
        5 20610 1 1 208 GLN HB3  H  10.140 -12.073  -4.165 1.00 . A A . 208 GLN HB3  1 1 
        5 20611 1 1 208 GLN HE21 H  11.964 -12.965  -7.898 1.00 . A A . 208 GLN HE21 1 1 
        5 20612 1 1 208 GLN HE22 H  13.229 -11.867  -7.473 1.00 . A A . 208 GLN HE22 1 1 
        5 20613 1 1 208 GLN HG2  H  11.219 -14.158  -4.986 1.00 . A A . 208 GLN HG2  1 1 
        5 20614 1 1 208 GLN HG3  H  10.544 -13.820  -6.579 1.00 . A A . 208 GLN HG3  1 1 
        5 20615 1 1 208 GLN N    N   8.986 -14.201  -3.302 1.00 . A A . 208 GLN N    1 1 
        5 20616 1 1 208 GLN NE2  N  12.465 -12.434  -7.242 1.00 . A A . 208 GLN NE2  1 1 
        5 20617 1 1 208 GLN O    O   7.405 -14.252  -6.477 1.00 . A A . 208 GLN O    1 1 
        5 20618 1 1 208 GLN OE1  O  12.651 -11.855  -5.081 1.00 . A A . 208 GLN OE1  1 1 
        5 20619 1 1 209 MET C    C   7.175 -17.143  -6.563 1.00 . A A . 209 MET C    1 1 
        5 20620 1 1 209 MET CA   C   8.643 -16.729  -6.575 1.00 . A A . 209 MET CA   1 1 
        5 20621 1 1 209 MET CB   C   9.530 -17.945  -6.299 1.00 . A A . 209 MET CB   1 1 
        5 20622 1 1 209 MET CE   C   9.022 -20.992  -3.525 1.00 . A A . 209 MET CE   1 1 
        5 20623 1 1 209 MET CG   C   9.208 -18.648  -4.990 1.00 . A A . 209 MET CG   1 1 
        5 20624 1 1 209 MET H    H   9.559 -15.842  -4.885 1.00 . A A . 209 MET H    1 1 
        5 20625 1 1 209 MET HA   H   8.885 -16.332  -7.549 1.00 . A A . 209 MET HA   1 1 
        5 20626 1 1 209 MET HB2  H   9.407 -18.655  -7.104 1.00 . A A . 209 MET HB2  1 1 
        5 20627 1 1 209 MET HB3  H  10.560 -17.624  -6.267 1.00 . A A . 209 MET HB3  1 1 
        5 20628 1 1 209 MET HE1  H   8.520 -20.205  -2.983 1.00 . A A . 209 MET HE1  1 1 
        5 20629 1 1 209 MET HE2  H   8.290 -21.683  -3.916 1.00 . A A . 209 MET HE2  1 1 
        5 20630 1 1 209 MET HE3  H   9.693 -21.516  -2.859 1.00 . A A . 209 MET HE3  1 1 
        5 20631 1 1 209 MET HG2  H   9.574 -18.044  -4.173 1.00 . A A . 209 MET HG2  1 1 
        5 20632 1 1 209 MET HG3  H   8.136 -18.750  -4.907 1.00 . A A . 209 MET HG3  1 1 
        5 20633 1 1 209 MET N    N   8.896 -15.684  -5.590 1.00 . A A . 209 MET N    1 1 
        5 20634 1 1 209 MET O    O   6.670 -17.702  -7.537 1.00 . A A . 209 MET O    1 1 
        5 20635 1 1 209 MET SD   S   9.957 -20.284  -4.878 1.00 . A A . 209 MET SD   1 1 
        5 20636 1 1 210 ILE C    C   4.287 -16.038  -4.753 1.00 . A A . 210 ILE C    1 1 
        5 20637 1 1 210 ILE CA   C   5.085 -17.208  -5.318 1.00 . A A . 210 ILE CA   1 1 
        5 20638 1 1 210 ILE CB   C   4.890 -18.436  -4.409 1.00 . A A . 210 ILE CB   1 1 
        5 20639 1 1 210 ILE CD1  C   3.087 -20.220  -4.206 1.00 . A A . 210 ILE CD1  1 1 
        5 20640 1 1 210 ILE CG1  C   3.400 -18.741  -4.240 1.00 . A A . 210 ILE CG1  1 1 
        5 20641 1 1 210 ILE CG2  C   5.545 -18.202  -3.056 1.00 . A A . 210 ILE CG2  1 1 
        5 20642 1 1 210 ILE H    H   6.953 -16.419  -4.713 1.00 . A A . 210 ILE H    1 1 
        5 20643 1 1 210 ILE HA   H   4.704 -17.449  -6.300 1.00 . A A . 210 ILE HA   1 1 
        5 20644 1 1 210 ILE HB   H   5.373 -19.281  -4.874 1.00 . A A . 210 ILE HB   1 1 
        5 20645 1 1 210 ILE HD11 H   2.039 -20.362  -3.984 1.00 . A A . 210 ILE HD11 1 1 
        5 20646 1 1 210 ILE HD12 H   3.314 -20.659  -5.166 1.00 . A A . 210 ILE HD12 1 1 
        5 20647 1 1 210 ILE HD13 H   3.683 -20.697  -3.442 1.00 . A A . 210 ILE HD13 1 1 
        5 20648 1 1 210 ILE HG12 H   3.053 -18.308  -3.315 1.00 . A A . 210 ILE HG12 1 1 
        5 20649 1 1 210 ILE HG13 H   2.855 -18.304  -5.064 1.00 . A A . 210 ILE HG13 1 1 
        5 20650 1 1 210 ILE HG21 H   6.322 -18.936  -2.900 1.00 . A A . 210 ILE HG21 1 1 
        5 20651 1 1 210 ILE HG22 H   5.977 -17.212  -3.032 1.00 . A A . 210 ILE HG22 1 1 
        5 20652 1 1 210 ILE HG23 H   4.804 -18.291  -2.276 1.00 . A A . 210 ILE HG23 1 1 
        5 20653 1 1 210 ILE N    N   6.495 -16.865  -5.455 1.00 . A A . 210 ILE N    1 1 
        5 20654 1 1 210 ILE O    O   3.891 -16.048  -3.587 1.00 . A A . 210 ILE O    1 1 
        5 20655 1 1 211 THR C    C   4.128 -12.974  -4.240 1.00 . A A . 211 THR C    1 1 
        5 20656 1 1 211 THR CA   C   3.301 -13.853  -5.172 1.00 . A A . 211 THR CA   1 1 
        5 20657 1 1 211 THR CB   C   1.992 -14.244  -4.461 1.00 . A A . 211 THR CB   1 1 
        5 20658 1 1 211 THR CG2  C   0.956 -13.137  -4.588 1.00 . A A . 211 THR CG2  1 1 
        5 20659 1 1 211 THR H    H   4.395 -15.081  -6.504 1.00 . A A . 211 THR H    1 1 
        5 20660 1 1 211 THR HA   H   3.051 -13.287  -6.057 1.00 . A A . 211 THR HA   1 1 
        5 20661 1 1 211 THR HB   H   2.202 -14.402  -3.413 1.00 . A A . 211 THR HB   1 1 
        5 20662 1 1 211 THR HG1  H   0.883 -15.874  -4.389 1.00 . A A . 211 THR HG1  1 1 
        5 20663 1 1 211 THR HG21 H   0.209 -13.425  -5.313 1.00 . A A . 211 THR HG21 1 1 
        5 20664 1 1 211 THR HG22 H   1.439 -12.227  -4.911 1.00 . A A . 211 THR HG22 1 1 
        5 20665 1 1 211 THR HG23 H   0.484 -12.975  -3.631 1.00 . A A . 211 THR HG23 1 1 
        5 20666 1 1 211 THR N    N   4.053 -15.030  -5.587 1.00 . A A . 211 THR N    1 1 
        5 20667 1 1 211 THR O    O   4.034 -13.064  -3.016 1.00 . A A . 211 THR O    1 1 
        5 20668 1 1 211 THR OG1  O   1.474 -15.456  -5.021 1.00 . A A . 211 THR OG1  1 1 
        5 20669 1 1 212 PRO C    C   5.020 -10.098  -3.362 1.00 . A A . 212 PRO C    1 1 
        5 20670 1 1 212 PRO CA   C   5.817 -11.187  -4.072 1.00 . A A . 212 PRO CA   1 1 
        5 20671 1 1 212 PRO CB   C   6.719 -10.575  -5.146 1.00 . A A . 212 PRO CB   1 1 
        5 20672 1 1 212 PRO CD   C   5.121 -11.939  -6.286 1.00 . A A . 212 PRO CD   1 1 
        5 20673 1 1 212 PRO CG   C   5.933 -10.679  -6.407 1.00 . A A . 212 PRO CG   1 1 
        5 20674 1 1 212 PRO HA   H   6.421 -11.718  -3.351 1.00 . A A . 212 PRO HA   1 1 
        5 20675 1 1 212 PRO HB2  H   6.933  -9.545  -4.896 1.00 . A A . 212 PRO HB2  1 1 
        5 20676 1 1 212 PRO HB3  H   7.641 -11.134  -5.208 1.00 . A A . 212 PRO HB3  1 1 
        5 20677 1 1 212 PRO HD2  H   4.164 -11.819  -6.770 1.00 . A A . 212 PRO HD2  1 1 
        5 20678 1 1 212 PRO HD3  H   5.658 -12.776  -6.708 1.00 . A A . 212 PRO HD3  1 1 
        5 20679 1 1 212 PRO HG2  H   5.283  -9.823  -6.506 1.00 . A A . 212 PRO HG2  1 1 
        5 20680 1 1 212 PRO HG3  H   6.602 -10.744  -7.252 1.00 . A A . 212 PRO HG3  1 1 
        5 20681 1 1 212 PRO N    N   4.958 -12.101  -4.831 1.00 . A A . 212 PRO N    1 1 
        5 20682 1 1 212 PRO O    O   4.623 -10.259  -2.207 1.00 . A A . 212 PRO O    1 1 
        5 20683 1 1 213 LEU C    C   4.811  -7.219  -2.355 1.00 . A A . 213 LEU C    1 1 
        5 20684 1 1 213 LEU CA   C   4.038  -7.875  -3.494 1.00 . A A . 213 LEU CA   1 1 
        5 20685 1 1 213 LEU CB   C   2.675  -8.354  -2.991 1.00 . A A . 213 LEU CB   1 1 
        5 20686 1 1 213 LEU CD1  C   1.618  -8.243  -5.261 1.00 . A A . 213 LEU CD1  1 1 
        5 20687 1 1 213 LEU CD2  C   0.183  -8.489  -3.228 1.00 . A A . 213 LEU CD2  1 1 
        5 20688 1 1 213 LEU CG   C   1.460  -7.884  -3.792 1.00 . A A . 213 LEU CG   1 1 
        5 20689 1 1 213 LEU H    H   5.130  -8.922  -4.974 1.00 . A A . 213 LEU H    1 1 
        5 20690 1 1 213 LEU HA   H   3.887  -7.147  -4.278 1.00 . A A . 213 LEU HA   1 1 
        5 20691 1 1 213 LEU HB2  H   2.680  -9.433  -3.000 1.00 . A A . 213 LEU HB2  1 1 
        5 20692 1 1 213 LEU HB3  H   2.558  -8.005  -1.974 1.00 . A A . 213 LEU HB3  1 1 
        5 20693 1 1 213 LEU HD11 H   2.088  -7.423  -5.783 1.00 . A A . 213 LEU HD11 1 1 
        5 20694 1 1 213 LEU HD12 H   0.647  -8.435  -5.691 1.00 . A A . 213 LEU HD12 1 1 
        5 20695 1 1 213 LEU HD13 H   2.232  -9.127  -5.351 1.00 . A A . 213 LEU HD13 1 1 
        5 20696 1 1 213 LEU HD21 H   0.425  -9.120  -2.386 1.00 . A A . 213 LEU HD21 1 1 
        5 20697 1 1 213 LEU HD22 H  -0.304  -9.078  -3.991 1.00 . A A . 213 LEU HD22 1 1 
        5 20698 1 1 213 LEU HD23 H  -0.478  -7.698  -2.906 1.00 . A A . 213 LEU HD23 1 1 
        5 20699 1 1 213 LEU HG   H   1.383  -6.808  -3.718 1.00 . A A . 213 LEU HG   1 1 
        5 20700 1 1 213 LEU N    N   4.788  -8.991  -4.058 1.00 . A A . 213 LEU N    1 1 
        5 20701 1 1 213 LEU O    O   4.260  -6.422  -1.596 1.00 . A A . 213 LEU O    1 1 
        5 20702 1 1 214 ASP C    C   7.461  -5.621  -1.602 1.00 . A A . 214 ASP C    1 1 
        5 20703 1 1 214 ASP CA   C   6.942  -6.998  -1.200 1.00 . A A . 214 ASP CA   1 1 
        5 20704 1 1 214 ASP CB   C   8.116  -7.936  -0.913 1.00 . A A . 214 ASP CB   1 1 
        5 20705 1 1 214 ASP CG   C   9.165  -7.295  -0.026 1.00 . A A . 214 ASP CG   1 1 
        5 20706 1 1 214 ASP H    H   6.473  -8.198  -2.880 1.00 . A A . 214 ASP H    1 1 
        5 20707 1 1 214 ASP HA   H   6.347  -6.898  -0.305 1.00 . A A . 214 ASP HA   1 1 
        5 20708 1 1 214 ASP HB2  H   7.747  -8.823  -0.420 1.00 . A A . 214 ASP HB2  1 1 
        5 20709 1 1 214 ASP HB3  H   8.582  -8.215  -1.847 1.00 . A A . 214 ASP HB3  1 1 
        5 20710 1 1 214 ASP N    N   6.091  -7.557  -2.244 1.00 . A A . 214 ASP N    1 1 
        5 20711 1 1 214 ASP O    O   6.919  -4.597  -1.186 1.00 . A A . 214 ASP O    1 1 
        5 20712 1 1 214 ASP OD1  O   8.783  -6.568   0.915 1.00 . A A . 214 ASP OD1  1 1 
        5 20713 1 1 214 ASP OD2  O  10.368  -7.521  -0.272 1.00 . A A . 214 ASP OD2  1 1 
        5 20714 1 1 215 VAL C    C   8.042  -3.403  -3.402 1.00 . A A . 215 VAL C    1 1 
        5 20715 1 1 215 VAL CA   C   9.108  -4.353  -2.869 1.00 . A A . 215 VAL CA   1 1 
        5 20716 1 1 215 VAL CB   C  10.158  -4.599  -3.969 1.00 . A A . 215 VAL CB   1 1 
        5 20717 1 1 215 VAL CG1  C  11.116  -5.705  -3.556 1.00 . A A . 215 VAL CG1  1 1 
        5 20718 1 1 215 VAL CG2  C   9.478  -4.936  -5.287 1.00 . A A . 215 VAL CG2  1 1 
        5 20719 1 1 215 VAL H    H   8.903  -6.454  -2.708 1.00 . A A . 215 VAL H    1 1 
        5 20720 1 1 215 VAL HA   H   9.601  -3.890  -2.027 1.00 . A A . 215 VAL HA   1 1 
        5 20721 1 1 215 VAL HB   H  10.727  -3.691  -4.104 1.00 . A A . 215 VAL HB   1 1 
        5 20722 1 1 215 VAL HG11 H  11.267  -5.669  -2.487 1.00 . A A . 215 VAL HG11 1 1 
        5 20723 1 1 215 VAL HG12 H  10.700  -6.664  -3.830 1.00 . A A . 215 VAL HG12 1 1 
        5 20724 1 1 215 VAL HG13 H  12.063  -5.567  -4.057 1.00 . A A . 215 VAL HG13 1 1 
        5 20725 1 1 215 VAL HG21 H   8.871  -4.100  -5.603 1.00 . A A . 215 VAL HG21 1 1 
        5 20726 1 1 215 VAL HG22 H  10.228  -5.140  -6.038 1.00 . A A . 215 VAL HG22 1 1 
        5 20727 1 1 215 VAL HG23 H   8.852  -5.807  -5.158 1.00 . A A . 215 VAL HG23 1 1 
        5 20728 1 1 215 VAL N    N   8.515  -5.604  -2.411 1.00 . A A . 215 VAL N    1 1 
        5 20729 1 1 215 VAL O    O   7.037  -3.818  -3.979 1.00 . A A . 215 VAL O    1 1 
        5 20730 1 1 216 PRO C    C   7.310  -0.925  -5.180 1.00 . A A . 216 PRO C    1 1 
        5 20731 1 1 216 PRO CA   C   7.334  -1.057  -3.661 1.00 . A A . 216 PRO CA   1 1 
        5 20732 1 1 216 PRO CB   C   7.888   0.220  -3.022 1.00 . A A . 216 PRO CB   1 1 
        5 20733 1 1 216 PRO CD   C   9.441  -1.528  -2.526 1.00 . A A . 216 PRO CD   1 1 
        5 20734 1 1 216 PRO CG   C   9.337  -0.056  -2.818 1.00 . A A . 216 PRO CG   1 1 
        5 20735 1 1 216 PRO HA   H   6.332  -1.236  -3.300 1.00 . A A . 216 PRO HA   1 1 
        5 20736 1 1 216 PRO HB2  H   7.734   1.055  -3.691 1.00 . A A . 216 PRO HB2  1 1 
        5 20737 1 1 216 PRO HB3  H   7.386   0.405  -2.085 1.00 . A A . 216 PRO HB3  1 1 
        5 20738 1 1 216 PRO HD2  H  10.355  -1.931  -2.938 1.00 . A A . 216 PRO HD2  1 1 
        5 20739 1 1 216 PRO HD3  H   9.394  -1.706  -1.462 1.00 . A A . 216 PRO HD3  1 1 
        5 20740 1 1 216 PRO HG2  H   9.887   0.188  -3.714 1.00 . A A . 216 PRO HG2  1 1 
        5 20741 1 1 216 PRO HG3  H   9.706   0.518  -1.981 1.00 . A A . 216 PRO HG3  1 1 
        5 20742 1 1 216 PRO N    N   8.264  -2.095  -3.206 1.00 . A A . 216 PRO N    1 1 
        5 20743 1 1 216 PRO O    O   6.296  -0.566  -5.779 1.00 . A A . 216 PRO O    1 1 
        5 20744 1 1 217 PRO C    C   7.787  -2.232  -7.990 1.00 . A A . 217 PRO C    1 1 
        5 20745 1 1 217 PRO CA   C   8.585  -1.146  -7.276 1.00 . A A . 217 PRO CA   1 1 
        5 20746 1 1 217 PRO CB   C  10.085  -1.347  -7.506 1.00 . A A . 217 PRO CB   1 1 
        5 20747 1 1 217 PRO CD   C   9.698  -1.658  -5.167 1.00 . A A . 217 PRO CD   1 1 
        5 20748 1 1 217 PRO CG   C  10.550  -2.117  -6.318 1.00 . A A . 217 PRO CG   1 1 
        5 20749 1 1 217 PRO HA   H   8.288  -0.178  -7.652 1.00 . A A . 217 PRO HA   1 1 
        5 20750 1 1 217 PRO HB2  H  10.241  -1.899  -8.422 1.00 . A A . 217 PRO HB2  1 1 
        5 20751 1 1 217 PRO HB3  H  10.574  -0.387  -7.570 1.00 . A A . 217 PRO HB3  1 1 
        5 20752 1 1 217 PRO HD2  H   9.512  -2.475  -4.486 1.00 . A A . 217 PRO HD2  1 1 
        5 20753 1 1 217 PRO HD3  H  10.170  -0.835  -4.652 1.00 . A A . 217 PRO HD3  1 1 
        5 20754 1 1 217 PRO HG2  H  10.413  -3.173  -6.489 1.00 . A A . 217 PRO HG2  1 1 
        5 20755 1 1 217 PRO HG3  H  11.590  -1.899  -6.124 1.00 . A A . 217 PRO HG3  1 1 
        5 20756 1 1 217 PRO N    N   8.451  -1.223  -5.819 1.00 . A A . 217 PRO N    1 1 
        5 20757 1 1 217 PRO O    O   7.723  -3.373  -7.530 1.00 . A A . 217 PRO O    1 1 
        5 20758 1 1 218 LEU C    C   6.871  -2.874 -11.339 1.00 . A A . 218 LEU C    1 1 
        5 20759 1 1 218 LEU CA   C   6.387  -2.816  -9.893 1.00 . A A . 218 LEU CA   1 1 
        5 20760 1 1 218 LEU CB   C   4.908  -2.425  -9.854 1.00 . A A . 218 LEU CB   1 1 
        5 20761 1 1 218 LEU CD1  C   3.390  -2.462  -7.860 1.00 . A A . 218 LEU CD1  1 1 
        5 20762 1 1 218 LEU CD2  C   2.924  -3.955  -9.811 1.00 . A A . 218 LEU CD2  1 1 
        5 20763 1 1 218 LEU CG   C   4.008  -3.292  -8.974 1.00 . A A . 218 LEU CG   1 1 
        5 20764 1 1 218 LEU H    H   7.268  -0.949  -9.431 1.00 . A A . 218 LEU H    1 1 
        5 20765 1 1 218 LEU HA   H   6.504  -3.793  -9.448 1.00 . A A . 218 LEU HA   1 1 
        5 20766 1 1 218 LEU HB2  H   4.845  -1.410  -9.492 1.00 . A A . 218 LEU HB2  1 1 
        5 20767 1 1 218 LEU HB3  H   4.528  -2.469 -10.865 1.00 . A A . 218 LEU HB3  1 1 
        5 20768 1 1 218 LEU HD11 H   4.040  -2.474  -6.999 1.00 . A A . 218 LEU HD11 1 1 
        5 20769 1 1 218 LEU HD12 H   2.430  -2.877  -7.592 1.00 . A A . 218 LEU HD12 1 1 
        5 20770 1 1 218 LEU HD13 H   3.259  -1.445  -8.199 1.00 . A A . 218 LEU HD13 1 1 
        5 20771 1 1 218 LEU HD21 H   2.529  -4.808  -9.278 1.00 . A A . 218 LEU HD21 1 1 
        5 20772 1 1 218 LEU HD22 H   3.344  -4.282 -10.751 1.00 . A A . 218 LEU HD22 1 1 
        5 20773 1 1 218 LEU HD23 H   2.130  -3.248  -9.998 1.00 . A A . 218 LEU HD23 1 1 
        5 20774 1 1 218 LEU HG   H   4.603  -4.071  -8.518 1.00 . A A . 218 LEU HG   1 1 
        5 20775 1 1 218 LEU N    N   7.180  -1.872  -9.115 1.00 . A A . 218 LEU N    1 1 
        5 20776 1 1 218 LEU O    O   7.188  -3.945 -11.856 1.00 . A A . 218 LEU O    1 1 
        5 20777 1 1 219 ASP C    C   8.761  -2.250 -13.530 1.00 . A A . 219 ASP C    1 1 
        5 20778 1 1 219 ASP CA   C   7.376  -1.631 -13.370 1.00 . A A . 219 ASP CA   1 1 
        5 20779 1 1 219 ASP CB   C   7.397  -0.175 -13.835 1.00 . A A . 219 ASP CB   1 1 
        5 20780 1 1 219 ASP CG   C   6.136   0.574 -13.451 1.00 . A A . 219 ASP CG   1 1 
        5 20781 1 1 219 ASP H    H   6.661  -0.894 -11.518 1.00 . A A . 219 ASP H    1 1 
        5 20782 1 1 219 ASP HA   H   6.676  -2.184 -13.979 1.00 . A A . 219 ASP HA   1 1 
        5 20783 1 1 219 ASP HB2  H   8.242   0.328 -13.387 1.00 . A A . 219 ASP HB2  1 1 
        5 20784 1 1 219 ASP HB3  H   7.497  -0.149 -14.910 1.00 . A A . 219 ASP HB3  1 1 
        5 20785 1 1 219 ASP N    N   6.927  -1.714 -11.985 1.00 . A A . 219 ASP N    1 1 
        5 20786 1 1 219 ASP O    O   9.053  -2.890 -14.540 1.00 . A A . 219 ASP O    1 1 
        5 20787 1 1 219 ASP OD1  O   5.077  -0.075 -13.319 1.00 . A A . 219 ASP OD1  1 1 
        5 20788 1 1 219 ASP OD2  O   6.208   1.809 -13.282 1.00 . A A . 219 ASP OD2  1 1 
        5 20789 1 1 220 TYR C    C  11.024  -3.965 -11.905 1.00 . A A . 220 TYR C    1 1 
        5 20790 1 1 220 TYR CA   C  10.967  -2.587 -12.559 1.00 . A A . 220 TYR CA   1 1 
        5 20791 1 1 220 TYR CB   C  11.930  -1.634 -11.850 1.00 . A A . 220 TYR CB   1 1 
        5 20792 1 1 220 TYR CD1  C  10.694   0.517 -12.323 1.00 . A A . 220 TYR CD1  1 1 
        5 20793 1 1 220 TYR CD2  C  11.264   0.021 -10.063 1.00 . A A . 220 TYR CD2  1 1 
        5 20794 1 1 220 TYR CE1  C  10.103   1.699 -11.920 1.00 . A A . 220 TYR CE1  1 1 
        5 20795 1 1 220 TYR CE2  C  10.674   1.200  -9.650 1.00 . A A . 220 TYR CE2  1 1 
        5 20796 1 1 220 TYR CG   C  11.284  -0.342 -11.404 1.00 . A A . 220 TYR CG   1 1 
        5 20797 1 1 220 TYR CZ   C  10.095   2.035 -10.582 1.00 . A A . 220 TYR CZ   1 1 
        5 20798 1 1 220 TYR H    H   9.320  -1.533 -11.749 1.00 . A A . 220 TYR H    1 1 
        5 20799 1 1 220 TYR HA   H  11.263  -2.680 -13.593 1.00 . A A . 220 TYR HA   1 1 
        5 20800 1 1 220 TYR HB2  H  12.332  -2.122 -10.976 1.00 . A A . 220 TYR HB2  1 1 
        5 20801 1 1 220 TYR HB3  H  12.739  -1.385 -12.522 1.00 . A A . 220 TYR HB3  1 1 
        5 20802 1 1 220 TYR HD1  H  10.701   0.251 -13.370 1.00 . A A . 220 TYR HD1  1 1 
        5 20803 1 1 220 TYR HD2  H  11.719  -0.636  -9.335 1.00 . A A . 220 TYR HD2  1 1 
        5 20804 1 1 220 TYR HE1  H   9.649   2.353 -12.649 1.00 . A A . 220 TYR HE1  1 1 
        5 20805 1 1 220 TYR HE2  H  10.668   1.464  -8.603 1.00 . A A . 220 TYR HE2  1 1 
        5 20806 1 1 220 TYR HH   H   9.438   3.220  -9.218 1.00 . A A . 220 TYR HH   1 1 
        5 20807 1 1 220 TYR N    N   9.611  -2.052 -12.528 1.00 . A A . 220 TYR N    1 1 
        5 20808 1 1 220 TYR O    O  11.716  -4.863 -12.383 1.00 . A A . 220 TYR O    1 1 
        5 20809 1 1 220 TYR OH   O   9.507   3.211 -10.175 1.00 . A A . 220 TYR OH   1 1 
        5 20810 1 1 221 PHE C    C   9.590  -6.476 -10.926 1.00 . A A . 221 PHE C    1 1 
        5 20811 1 1 221 PHE CA   C  10.257  -5.389 -10.087 1.00 . A A . 221 PHE CA   1 1 
        5 20812 1 1 221 PHE CB   C   9.513  -5.225  -8.760 1.00 . A A . 221 PHE CB   1 1 
        5 20813 1 1 221 PHE CD1  C  10.455  -7.325  -7.761 1.00 . A A . 221 PHE CD1  1 1 
        5 20814 1 1 221 PHE CD2  C   8.122  -6.900  -7.511 1.00 . A A . 221 PHE CD2  1 1 
        5 20815 1 1 221 PHE CE1  C  10.317  -8.508  -7.058 1.00 . A A . 221 PHE CE1  1 1 
        5 20816 1 1 221 PHE CE2  C   7.978  -8.081  -6.808 1.00 . A A . 221 PHE CE2  1 1 
        5 20817 1 1 221 PHE CG   C   9.360  -6.509  -7.996 1.00 . A A . 221 PHE CG   1 1 
        5 20818 1 1 221 PHE CZ   C   9.077  -8.885  -6.580 1.00 . A A . 221 PHE CZ   1 1 
        5 20819 1 1 221 PHE H    H   9.759  -3.368 -10.476 1.00 . A A . 221 PHE H    1 1 
        5 20820 1 1 221 PHE HA   H  11.276  -5.682  -9.885 1.00 . A A . 221 PHE HA   1 1 
        5 20821 1 1 221 PHE HB2  H  10.053  -4.531  -8.135 1.00 . A A . 221 PHE HB2  1 1 
        5 20822 1 1 221 PHE HB3  H   8.525  -4.835  -8.955 1.00 . A A . 221 PHE HB3  1 1 
        5 20823 1 1 221 PHE HD1  H  11.425  -7.031  -8.133 1.00 . A A . 221 PHE HD1  1 1 
        5 20824 1 1 221 PHE HD2  H   7.261  -6.271  -7.689 1.00 . A A . 221 PHE HD2  1 1 
        5 20825 1 1 221 PHE HE1  H  11.178  -9.135  -6.882 1.00 . A A . 221 PHE HE1  1 1 
        5 20826 1 1 221 PHE HE2  H   7.007  -8.373  -6.436 1.00 . A A . 221 PHE HE2  1 1 
        5 20827 1 1 221 PHE HZ   H   8.967  -9.809  -6.032 1.00 . A A . 221 PHE HZ   1 1 
        5 20828 1 1 221 PHE N    N  10.290  -4.122 -10.808 1.00 . A A . 221 PHE N    1 1 
        5 20829 1 1 221 PHE O    O   9.877  -7.662 -10.766 1.00 . A A . 221 PHE O    1 1 
        5 20830 1 1 222 ASP C    C   8.958  -7.698 -13.634 1.00 . A A . 222 ASP C    1 1 
        5 20831 1 1 222 ASP CA   C   7.991  -6.997 -12.685 1.00 . A A . 222 ASP CA   1 1 
        5 20832 1 1 222 ASP CB   C   6.910  -6.268 -13.485 1.00 . A A . 222 ASP CB   1 1 
        5 20833 1 1 222 ASP CG   C   5.613  -6.128 -12.712 1.00 . A A . 222 ASP CG   1 1 
        5 20834 1 1 222 ASP H    H   8.513  -5.102 -11.899 1.00 . A A . 222 ASP H    1 1 
        5 20835 1 1 222 ASP HA   H   7.522  -7.739 -12.057 1.00 . A A . 222 ASP HA   1 1 
        5 20836 1 1 222 ASP HB2  H   7.265  -5.279 -13.738 1.00 . A A . 222 ASP HB2  1 1 
        5 20837 1 1 222 ASP HB3  H   6.711  -6.818 -14.392 1.00 . A A . 222 ASP HB3  1 1 
        5 20838 1 1 222 ASP N    N   8.699  -6.061 -11.819 1.00 . A A . 222 ASP N    1 1 
        5 20839 1 1 222 ASP O    O   8.918  -8.918 -13.785 1.00 . A A . 222 ASP O    1 1 
        5 20840 1 1 222 ASP OD1  O   5.557  -6.600 -11.557 1.00 . A A . 222 ASP OD1  1 1 
        5 20841 1 1 222 ASP OD2  O   4.655  -5.547 -13.263 1.00 . A A . 222 ASP OD2  1 1 
        5 20842 1 1 223 GLU C    C  11.883  -8.246 -14.468 1.00 . A A . 223 GLU C    1 1 
        5 20843 1 1 223 GLU CA   C  10.801  -7.463 -15.206 1.00 . A A . 223 GLU CA   1 1 
        5 20844 1 1 223 GLU CB   C  11.439  -6.340 -16.026 1.00 . A A . 223 GLU CB   1 1 
        5 20845 1 1 223 GLU CD   C   9.163  -5.862 -17.014 1.00 . A A . 223 GLU CD   1 1 
        5 20846 1 1 223 GLU CG   C  10.451  -5.274 -16.470 1.00 . A A . 223 GLU CG   1 1 
        5 20847 1 1 223 GLU H    H   9.808  -5.950 -14.107 1.00 . A A . 223 GLU H    1 1 
        5 20848 1 1 223 GLU HA   H  10.281  -8.133 -15.873 1.00 . A A . 223 GLU HA   1 1 
        5 20849 1 1 223 GLU HB2  H  12.205  -5.866 -15.431 1.00 . A A . 223 GLU HB2  1 1 
        5 20850 1 1 223 GLU HB3  H  11.893  -6.768 -16.907 1.00 . A A . 223 GLU HB3  1 1 
        5 20851 1 1 223 GLU HG2  H  10.212  -4.648 -15.623 1.00 . A A . 223 GLU HG2  1 1 
        5 20852 1 1 223 GLU HG3  H  10.910  -4.675 -17.242 1.00 . A A . 223 GLU HG3  1 1 
        5 20853 1 1 223 GLU N    N   9.825  -6.917 -14.270 1.00 . A A . 223 GLU N    1 1 
        5 20854 1 1 223 GLU O    O  12.374  -9.263 -14.959 1.00 . A A . 223 GLU O    1 1 
        5 20855 1 1 223 GLU OE1  O   9.241  -6.788 -17.848 1.00 . A A . 223 GLU OE1  1 1 
        5 20856 1 1 223 GLU OE2  O   8.079  -5.397 -16.606 1.00 . A A . 223 GLU OE2  1 1 
        5 20857 1 1 224 VAL C    C  12.725  -9.668 -11.800 1.00 . A A . 224 VAL C    1 1 
        5 20858 1 1 224 VAL CA   C  13.275  -8.417 -12.478 1.00 . A A . 224 VAL CA   1 1 
        5 20859 1 1 224 VAL CB   C  13.833  -7.467 -11.401 1.00 . A A . 224 VAL CB   1 1 
        5 20860 1 1 224 VAL CG1  C  14.979  -8.126 -10.650 1.00 . A A . 224 VAL CG1  1 1 
        5 20861 1 1 224 VAL CG2  C  14.279  -6.156 -12.029 1.00 . A A . 224 VAL CG2  1 1 
        5 20862 1 1 224 VAL H    H  11.824  -6.950 -12.946 1.00 . A A . 224 VAL H    1 1 
        5 20863 1 1 224 VAL HA   H  14.086  -8.701 -13.133 1.00 . A A . 224 VAL HA   1 1 
        5 20864 1 1 224 VAL HB   H  13.044  -7.254 -10.695 1.00 . A A . 224 VAL HB   1 1 
        5 20865 1 1 224 VAL HG11 H  15.353  -8.961 -11.224 1.00 . A A . 224 VAL HG11 1 1 
        5 20866 1 1 224 VAL HG12 H  15.771  -7.407 -10.499 1.00 . A A . 224 VAL HG12 1 1 
        5 20867 1 1 224 VAL HG13 H  14.626  -8.479  -9.692 1.00 . A A . 224 VAL HG13 1 1 
        5 20868 1 1 224 VAL HG21 H  15.358  -6.099 -12.013 1.00 . A A . 224 VAL HG21 1 1 
        5 20869 1 1 224 VAL HG22 H  13.932  -6.108 -13.051 1.00 . A A . 224 VAL HG22 1 1 
        5 20870 1 1 224 VAL HG23 H  13.866  -5.329 -11.470 1.00 . A A . 224 VAL HG23 1 1 
        5 20871 1 1 224 VAL N    N  12.251  -7.764 -13.285 1.00 . A A . 224 VAL N    1 1 
        5 20872 1 1 224 VAL O    O  13.462 -10.618 -11.536 1.00 . A A . 224 VAL O    1 1 
        5 20873 1 1 225 PHE C    C  10.807 -12.026 -11.777 1.00 . A A . 225 PHE C    1 1 
        5 20874 1 1 225 PHE CA   C  10.776 -10.795 -10.876 1.00 . A A . 225 PHE CA   1 1 
        5 20875 1 1 225 PHE CB   C   9.330 -10.446 -10.519 1.00 . A A . 225 PHE CB   1 1 
        5 20876 1 1 225 PHE CD1  C   8.185 -12.437  -9.509 1.00 . A A . 225 PHE CD1  1 1 
        5 20877 1 1 225 PHE CD2  C   7.717 -11.894 -11.783 1.00 . A A . 225 PHE CD2  1 1 
        5 20878 1 1 225 PHE CE1  C   7.323 -13.515  -9.586 1.00 . A A . 225 PHE CE1  1 1 
        5 20879 1 1 225 PHE CE2  C   6.853 -12.970 -11.866 1.00 . A A . 225 PHE CE2  1 1 
        5 20880 1 1 225 PHE CG   C   8.392 -11.616 -10.605 1.00 . A A . 225 PHE CG   1 1 
        5 20881 1 1 225 PHE CZ   C   6.655 -13.781 -10.766 1.00 . A A . 225 PHE CZ   1 1 
        5 20882 1 1 225 PHE H    H  10.891  -8.874 -11.759 1.00 . A A . 225 PHE H    1 1 
        5 20883 1 1 225 PHE HA   H  11.319 -11.014  -9.969 1.00 . A A . 225 PHE HA   1 1 
        5 20884 1 1 225 PHE HB2  H   9.297 -10.069  -9.508 1.00 . A A . 225 PHE HB2  1 1 
        5 20885 1 1 225 PHE HB3  H   8.974  -9.683 -11.195 1.00 . A A . 225 PHE HB3  1 1 
        5 20886 1 1 225 PHE HD1  H   8.706 -12.230  -8.585 1.00 . A A . 225 PHE HD1  1 1 
        5 20887 1 1 225 PHE HD2  H   7.871 -11.259 -12.645 1.00 . A A . 225 PHE HD2  1 1 
        5 20888 1 1 225 PHE HE1  H   7.170 -14.147  -8.725 1.00 . A A . 225 PHE HE1  1 1 
        5 20889 1 1 225 PHE HE2  H   6.333 -13.174 -12.790 1.00 . A A . 225 PHE HE2  1 1 
        5 20890 1 1 225 PHE HZ   H   5.982 -14.622 -10.829 1.00 . A A . 225 PHE HZ   1 1 
        5 20891 1 1 225 PHE N    N  11.426  -9.661 -11.523 1.00 . A A . 225 PHE N    1 1 
        5 20892 1 1 225 PHE O    O  11.139 -13.126 -11.334 1.00 . A A . 225 PHE O    1 1 
        5 20893 1 1 226 THR C    C  11.843 -13.486 -14.226 1.00 . A A . 226 THR C    1 1 
        5 20894 1 1 226 THR CA   C  10.442 -12.926 -14.009 1.00 . A A . 226 THR CA   1 1 
        5 20895 1 1 226 THR CB   C   9.866 -12.472 -15.364 1.00 . A A . 226 THR CB   1 1 
        5 20896 1 1 226 THR CG2  C  10.713 -11.361 -15.966 1.00 . A A . 226 THR CG2  1 1 
        5 20897 1 1 226 THR H    H  10.202 -10.933 -13.337 1.00 . A A . 226 THR H    1 1 
        5 20898 1 1 226 THR HA   H   9.808 -13.708 -13.616 1.00 . A A . 226 THR HA   1 1 
        5 20899 1 1 226 THR HB   H   8.866 -12.097 -15.205 1.00 . A A . 226 THR HB   1 1 
        5 20900 1 1 226 THR HG1  H   9.313 -13.332 -17.050 1.00 . A A . 226 THR HG1  1 1 
        5 20901 1 1 226 THR HG21 H  11.759 -11.586 -15.821 1.00 . A A . 226 THR HG21 1 1 
        5 20902 1 1 226 THR HG22 H  10.475 -10.425 -15.482 1.00 . A A . 226 THR HG22 1 1 
        5 20903 1 1 226 THR HG23 H  10.505 -11.283 -17.022 1.00 . A A . 226 THR HG23 1 1 
        5 20904 1 1 226 THR N    N  10.457 -11.833 -13.045 1.00 . A A . 226 THR N    1 1 
        5 20905 1 1 226 THR O    O  12.006 -14.595 -14.735 1.00 . A A . 226 THR O    1 1 
        5 20906 1 1 226 THR OG1  O   9.812 -13.581 -16.268 1.00 . A A . 226 THR OG1  1 1 
        5 20907 1 1 227 SER C    C  14.502 -14.433 -13.240 1.00 . A A . 227 SER C    1 1 
        5 20908 1 1 227 SER CA   C  14.239 -13.132 -13.993 1.00 . A A . 227 SER CA   1 1 
        5 20909 1 1 227 SER CB   C  15.184 -12.038 -13.490 1.00 . A A . 227 SER CB   1 1 
        5 20910 1 1 227 SER H    H  12.657 -11.839 -13.438 1.00 . A A . 227 SER H    1 1 
        5 20911 1 1 227 SER HA   H  14.420 -13.296 -15.045 1.00 . A A . 227 SER HA   1 1 
        5 20912 1 1 227 SER HB2  H  14.657 -11.097 -13.461 1.00 . A A . 227 SER HB2  1 1 
        5 20913 1 1 227 SER HB3  H  15.524 -12.290 -12.496 1.00 . A A . 227 SER HB3  1 1 
        5 20914 1 1 227 SER HG   H  17.063 -12.353 -13.945 1.00 . A A . 227 SER HG   1 1 
        5 20915 1 1 227 SER N    N  12.851 -12.713 -13.837 1.00 . A A . 227 SER N    1 1 
        5 20916 1 1 227 SER O    O  14.601 -15.501 -13.842 1.00 . A A . 227 SER O    1 1 
        5 20917 1 1 227 SER OG   O  16.310 -11.907 -14.339 1.00 . A A . 227 SER OG   1 1 
        5 20918 1 1 228 GLU C    C  15.280 -16.698 -11.933 1.00 . A A . 228 GLU C    1 1 
        5 20919 1 1 228 GLU CA   C  14.867 -15.500 -11.083 1.00 . A A . 228 GLU CA   1 1 
        5 20920 1 1 228 GLU CB   C  13.622 -15.847 -10.264 1.00 . A A . 228 GLU CB   1 1 
        5 20921 1 1 228 GLU CD   C  13.520 -15.666  -7.746 1.00 . A A . 228 GLU CD   1 1 
        5 20922 1 1 228 GLU CG   C  13.406 -14.934  -9.069 1.00 . A A . 228 GLU CG   1 1 
        5 20923 1 1 228 GLU H    H  14.526 -13.452 -11.497 1.00 . A A . 228 GLU H    1 1 
        5 20924 1 1 228 GLU HA   H  15.674 -15.257 -10.409 1.00 . A A . 228 GLU HA   1 1 
        5 20925 1 1 228 GLU HB2  H  12.754 -15.781 -10.904 1.00 . A A . 228 GLU HB2  1 1 
        5 20926 1 1 228 GLU HB3  H  13.715 -16.861  -9.903 1.00 . A A . 228 GLU HB3  1 1 
        5 20927 1 1 228 GLU HG2  H  14.147 -14.149  -9.093 1.00 . A A . 228 GLU HG2  1 1 
        5 20928 1 1 228 GLU HG3  H  12.420 -14.498  -9.139 1.00 . A A . 228 GLU HG3  1 1 
        5 20929 1 1 228 GLU N    N  14.615 -14.332 -11.919 1.00 . A A . 228 GLU N    1 1 
        5 20930 1 1 228 GLU O    O  16.392 -16.747 -12.458 1.00 . A A . 228 GLU O    1 1 
        5 20931 1 1 228 GLU OE1  O  14.248 -16.680  -7.691 1.00 . A A . 228 GLU OE1  1 1 
        5 20932 1 1 228 GLU OE2  O  12.882 -15.227  -6.767 1.00 . A A . 228 GLU OE2  1 1 
        5 20933 1 1 229 ASN C    C  13.491 -19.855 -12.741 1.00 . A A . 229 ASN C    1 1 
        5 20934 1 1 229 ASN CA   C  14.645 -18.862 -12.849 1.00 . A A . 229 ASN CA   1 1 
        5 20935 1 1 229 ASN CB   C  15.945 -19.521 -12.382 1.00 . A A . 229 ASN CB   1 1 
        5 20936 1 1 229 ASN CG   C  16.667 -20.237 -13.508 1.00 . A A . 229 ASN CG   1 1 
        5 20937 1 1 229 ASN H    H  13.506 -17.567 -11.622 1.00 . A A . 229 ASN H    1 1 
        5 20938 1 1 229 ASN HA   H  14.753 -18.565 -13.882 1.00 . A A . 229 ASN HA   1 1 
        5 20939 1 1 229 ASN HB2  H  16.603 -18.762 -11.984 1.00 . A A . 229 ASN HB2  1 1 
        5 20940 1 1 229 ASN HB3  H  15.720 -20.239 -11.609 1.00 . A A . 229 ASN HB3  1 1 
        5 20941 1 1 229 ASN HD21 H  16.487 -18.637 -14.674 1.00 . A A . 229 ASN HD21 1 1 
        5 20942 1 1 229 ASN HD22 H  17.297 -19.992 -15.377 1.00 . A A . 229 ASN HD22 1 1 
        5 20943 1 1 229 ASN N    N  14.375 -17.663 -12.064 1.00 . A A . 229 ASN N    1 1 
        5 20944 1 1 229 ASN ND2  N  16.834 -19.553 -14.633 1.00 . A A . 229 ASN ND2  1 1 
        5 20945 1 1 229 ASN O    O  12.329 -19.462 -12.641 1.00 . A A . 229 ASN O    1 1 
        5 20946 1 1 229 ASN OD1  O  17.069 -21.392 -13.366 1.00 . A A . 229 ASN OD1  1 1 
        5 20947 1 1 230 TRP C    C  11.811 -21.882 -11.555 1.00 . A A . 230 TRP C    1 1 
        5 20948 1 1 230 TRP CA   C  12.812 -22.190 -12.663 1.00 . A A . 230 TRP CA   1 1 
        5 20949 1 1 230 TRP CB   C  13.477 -23.543 -12.405 1.00 . A A . 230 TRP CB   1 1 
        5 20950 1 1 230 TRP CD1  C  12.006 -25.614 -12.746 1.00 . A A . 230 TRP CD1  1 1 
        5 20951 1 1 230 TRP CD2  C  11.938 -24.766 -10.673 1.00 . A A . 230 TRP CD2  1 1 
        5 20952 1 1 230 TRP CE2  C  11.092 -25.892 -10.727 1.00 . A A . 230 TRP CE2  1 1 
        5 20953 1 1 230 TRP CE3  C  12.056 -24.070  -9.468 1.00 . A A . 230 TRP CE3  1 1 
        5 20954 1 1 230 TRP CG   C  12.512 -24.606 -11.975 1.00 . A A . 230 TRP CG   1 1 
        5 20955 1 1 230 TRP CH2  C  10.505 -25.633  -8.454 1.00 . A A . 230 TRP CH2  1 1 
        5 20956 1 1 230 TRP CZ2  C  10.370 -26.333  -9.622 1.00 . A A . 230 TRP CZ2  1 1 
        5 20957 1 1 230 TRP CZ3  C  11.339 -24.510  -8.371 1.00 . A A . 230 TRP CZ3  1 1 
        5 20958 1 1 230 TRP H    H  14.765 -21.392 -12.842 1.00 . A A . 230 TRP H    1 1 
        5 20959 1 1 230 TRP HA   H  12.287 -22.232 -13.606 1.00 . A A . 230 TRP HA   1 1 
        5 20960 1 1 230 TRP HB2  H  13.961 -23.878 -13.310 1.00 . A A . 230 TRP HB2  1 1 
        5 20961 1 1 230 TRP HB3  H  14.218 -23.429 -11.626 1.00 . A A . 230 TRP HB3  1 1 
        5 20962 1 1 230 TRP HD1  H  12.249 -25.764 -13.786 1.00 . A A . 230 TRP HD1  1 1 
        5 20963 1 1 230 TRP HE1  H  10.663 -27.174 -12.331 1.00 . A A . 230 TRP HE1  1 1 
        5 20964 1 1 230 TRP HE3  H  12.694 -23.202  -9.384 1.00 . A A . 230 TRP HE3  1 1 
        5 20965 1 1 230 TRP HH2  H   9.963 -25.940  -7.573 1.00 . A A . 230 TRP HH2  1 1 
        5 20966 1 1 230 TRP HZ2  H   9.724 -27.198  -9.669 1.00 . A A . 230 TRP HZ2  1 1 
        5 20967 1 1 230 TRP HZ3  H  11.417 -23.984  -7.431 1.00 . A A . 230 TRP HZ3  1 1 
        5 20968 1 1 230 TRP N    N  13.821 -21.141 -12.760 1.00 . A A . 230 TRP N    1 1 
        5 20969 1 1 230 TRP NE1  N  11.150 -26.390 -12.002 1.00 . A A . 230 TRP NE1  1 1 
        5 20970 1 1 230 TRP O    O  10.656 -22.302 -11.616 1.00 . A A . 230 TRP O    1 1 
        5 20971 1 1 231 ASN C    C  10.323 -19.799  -9.861 1.00 . A A . 231 ASN C    1 1 
        5 20972 1 1 231 ASN CA   C  11.404 -20.782  -9.423 1.00 . A A . 231 ASN CA   1 1 
        5 20973 1 1 231 ASN CB   C  12.237 -20.171  -8.294 1.00 . A A . 231 ASN CB   1 1 
        5 20974 1 1 231 ASN CG   C  13.115 -21.197  -7.604 1.00 . A A . 231 ASN CG   1 1 
        5 20975 1 1 231 ASN H    H  13.193 -20.840 -10.553 1.00 . A A . 231 ASN H    1 1 
        5 20976 1 1 231 ASN HA   H  10.930 -21.682  -9.062 1.00 . A A . 231 ASN HA   1 1 
        5 20977 1 1 231 ASN HB2  H  12.872 -19.398  -8.701 1.00 . A A . 231 ASN HB2  1 1 
        5 20978 1 1 231 ASN HB3  H  11.575 -19.738  -7.559 1.00 . A A . 231 ASN HB3  1 1 
        5 20979 1 1 231 ASN HD21 H  11.578 -21.806  -6.499 1.00 . A A . 231 ASN HD21 1 1 
        5 20980 1 1 231 ASN HD22 H  13.075 -22.622  -6.218 1.00 . A A . 231 ASN HD22 1 1 
        5 20981 1 1 231 ASN N    N  12.261 -21.146 -10.545 1.00 . A A . 231 ASN N    1 1 
        5 20982 1 1 231 ASN ND2  N  12.530 -21.951  -6.681 1.00 . A A . 231 ASN ND2  1 1 
        5 20983 1 1 231 ASN O    O   9.181 -19.870  -9.404 1.00 . A A . 231 ASN O    1 1 
        5 20984 1 1 231 ASN OD1  O  14.306 -21.309  -7.897 1.00 . A A . 231 ASN OD1  1 1 
        5 20985 1 1 232 VAL C    C   9.219 -18.274 -12.626 1.00 . A A . 232 VAL C    1 1 
        5 20986 1 1 232 VAL CA   C   9.752 -17.884 -11.252 1.00 . A A . 232 VAL CA   1 1 
        5 20987 1 1 232 VAL CB   C  10.406 -16.493 -11.343 1.00 . A A . 232 VAL CB   1 1 
        5 20988 1 1 232 VAL CG1  C  11.175 -16.348 -12.647 1.00 . A A . 232 VAL CG1  1 1 
        5 20989 1 1 232 VAL CG2  C   9.356 -15.401 -11.209 1.00 . A A . 232 VAL CG2  1 1 
        5 20990 1 1 232 VAL H    H  11.614 -18.875 -11.077 1.00 . A A . 232 VAL H    1 1 
        5 20991 1 1 232 VAL HA   H   8.924 -17.826 -10.559 1.00 . A A . 232 VAL HA   1 1 
        5 20992 1 1 232 VAL HB   H  11.105 -16.392 -10.525 1.00 . A A . 232 VAL HB   1 1 
        5 20993 1 1 232 VAL HG11 H  10.478 -16.287 -13.470 1.00 . A A . 232 VAL HG11 1 1 
        5 20994 1 1 232 VAL HG12 H  11.775 -15.451 -12.614 1.00 . A A . 232 VAL HG12 1 1 
        5 20995 1 1 232 VAL HG13 H  11.817 -17.206 -12.783 1.00 . A A . 232 VAL HG13 1 1 
        5 20996 1 1 232 VAL HG21 H   9.216 -14.919 -12.165 1.00 . A A . 232 VAL HG21 1 1 
        5 20997 1 1 232 VAL HG22 H   8.421 -15.837 -10.886 1.00 . A A . 232 VAL HG22 1 1 
        5 20998 1 1 232 VAL HG23 H   9.683 -14.673 -10.483 1.00 . A A . 232 VAL HG23 1 1 
        5 20999 1 1 232 VAL N    N  10.690 -18.881 -10.750 1.00 . A A . 232 VAL N    1 1 
        5 21000 1 1 232 VAL O    O   8.242 -17.702 -13.110 1.00 . A A . 232 VAL O    1 1 
        5 21001 1 1 233 ARG C    C   8.310 -20.715 -14.464 1.00 . A A . 233 ARG C    1 1 
        5 21002 1 1 233 ARG CA   C   9.460 -19.717 -14.571 1.00 . A A . 233 ARG CA   1 1 
        5 21003 1 1 233 ARG CB   C  10.643 -20.362 -15.296 1.00 . A A . 233 ARG CB   1 1 
        5 21004 1 1 233 ARG CD   C  10.334 -22.690 -16.190 1.00 . A A . 233 ARG CD   1 1 
        5 21005 1 1 233 ARG CG   C  10.237 -21.204 -16.494 1.00 . A A . 233 ARG CG   1 1 
        5 21006 1 1 233 ARG CZ   C  12.144 -24.335 -15.937 1.00 . A A . 233 ARG CZ   1 1 
        5 21007 1 1 233 ARG H    H  10.640 -19.668 -12.815 1.00 . A A . 233 ARG H    1 1 
        5 21008 1 1 233 ARG HA   H   9.126 -18.860 -15.137 1.00 . A A . 233 ARG HA   1 1 
        5 21009 1 1 233 ARG HB2  H  11.308 -19.583 -15.639 1.00 . A A . 233 ARG HB2  1 1 
        5 21010 1 1 233 ARG HB3  H  11.173 -20.996 -14.601 1.00 . A A . 233 ARG HB3  1 1 
        5 21011 1 1 233 ARG HD2  H   9.676 -22.919 -15.365 1.00 . A A . 233 ARG HD2  1 1 
        5 21012 1 1 233 ARG HD3  H  10.022 -23.244 -17.063 1.00 . A A . 233 ARG HD3  1 1 
        5 21013 1 1 233 ARG HE   H  12.299 -22.394 -15.506 1.00 . A A . 233 ARG HE   1 1 
        5 21014 1 1 233 ARG HG2  H   9.218 -20.968 -16.760 1.00 . A A . 233 ARG HG2  1 1 
        5 21015 1 1 233 ARG HG3  H  10.890 -20.971 -17.323 1.00 . A A . 233 ARG HG3  1 1 
        5 21016 1 1 233 ARG HH11 H  10.405 -25.086 -16.639 1.00 . A A . 233 ARG HH11 1 1 
        5 21017 1 1 233 ARG HH12 H  11.689 -26.234 -16.456 1.00 . A A . 233 ARG HH12 1 1 
        5 21018 1 1 233 ARG HH21 H  13.998 -23.896 -15.261 1.00 . A A . 233 ARG HH21 1 1 
        5 21019 1 1 233 ARG HH22 H  13.732 -25.557 -15.672 1.00 . A A . 233 ARG HH22 1 1 
        5 21020 1 1 233 ARG N    N   9.868 -19.251 -13.251 1.00 . A A . 233 ARG N    1 1 
        5 21021 1 1 233 ARG NE   N  11.694 -23.089 -15.836 1.00 . A A . 233 ARG NE   1 1 
        5 21022 1 1 233 ARG NH1  N  11.347 -25.297 -16.380 1.00 . A A . 233 ARG NH1  1 1 
        5 21023 1 1 233 ARG NH2  N  13.394 -24.620 -15.595 1.00 . A A . 233 ARG NH2  1 1 
        5 21024 1 1 233 ARG O    O   7.420 -20.744 -15.315 1.00 . A A . 233 ARG O    1 1 
        5 21025 1 1 234 ILE C    C   6.157 -21.959 -12.357 1.00 . A A . 234 ILE C    1 1 
        5 21026 1 1 234 ILE CA   C   7.296 -22.527 -13.197 1.00 . A A . 234 ILE CA   1 1 
        5 21027 1 1 234 ILE CB   C   7.857 -23.782 -12.501 1.00 . A A . 234 ILE CB   1 1 
        5 21028 1 1 234 ILE CD1  C   8.242 -24.976 -14.716 1.00 . A A . 234 ILE CD1  1 1 
        5 21029 1 1 234 ILE CG1  C   8.852 -24.497 -13.417 1.00 . A A . 234 ILE CG1  1 1 
        5 21030 1 1 234 ILE CG2  C   6.725 -24.718 -12.106 1.00 . A A . 234 ILE CG2  1 1 
        5 21031 1 1 234 ILE H    H   9.072 -21.457 -12.772 1.00 . A A . 234 ILE H    1 1 
        5 21032 1 1 234 ILE HA   H   6.907 -22.818 -14.162 1.00 . A A . 234 ILE HA   1 1 
        5 21033 1 1 234 ILE HB   H   8.365 -23.470 -11.602 1.00 . A A . 234 ILE HB   1 1 
        5 21034 1 1 234 ILE HD11 H   7.297 -24.478 -14.876 1.00 . A A . 234 ILE HD11 1 1 
        5 21035 1 1 234 ILE HD12 H   8.911 -24.753 -15.532 1.00 . A A . 234 ILE HD12 1 1 
        5 21036 1 1 234 ILE HD13 H   8.080 -26.044 -14.665 1.00 . A A . 234 ILE HD13 1 1 
        5 21037 1 1 234 ILE HG12 H   9.658 -23.823 -13.659 1.00 . A A . 234 ILE HG12 1 1 
        5 21038 1 1 234 ILE HG13 H   9.251 -25.358 -12.899 1.00 . A A . 234 ILE HG13 1 1 
        5 21039 1 1 234 ILE HG21 H   6.320 -24.411 -11.153 1.00 . A A . 234 ILE HG21 1 1 
        5 21040 1 1 234 ILE HG22 H   5.948 -24.679 -12.855 1.00 . A A . 234 ILE HG22 1 1 
        5 21041 1 1 234 ILE HG23 H   7.102 -25.727 -12.029 1.00 . A A . 234 ILE HG23 1 1 
        5 21042 1 1 234 ILE N    N   8.336 -21.529 -13.415 1.00 . A A . 234 ILE N    1 1 
        5 21043 1 1 234 ILE O    O   5.012 -22.396 -12.469 1.00 . A A . 234 ILE O    1 1 
        5 21044 1 1 235 TYR C    C   4.673 -19.318 -11.428 1.00 . A A . 235 TYR C    1 1 
        5 21045 1 1 235 TYR CA   C   5.484 -20.355 -10.656 1.00 . A A . 235 TYR CA   1 1 
        5 21046 1 1 235 TYR CB   C   6.161 -19.696  -9.453 1.00 . A A . 235 TYR CB   1 1 
        5 21047 1 1 235 TYR CD1  C   7.275 -21.799  -8.608 1.00 . A A . 235 TYR CD1  1 1 
        5 21048 1 1 235 TYR CD2  C   6.080 -20.453  -7.045 1.00 . A A . 235 TYR CD2  1 1 
        5 21049 1 1 235 TYR CE1  C   7.597 -22.689  -7.602 1.00 . A A . 235 TYR CE1  1 1 
        5 21050 1 1 235 TYR CE2  C   6.399 -21.337  -6.033 1.00 . A A . 235 TYR CE2  1 1 
        5 21051 1 1 235 TYR CG   C   6.512 -20.668  -8.349 1.00 . A A . 235 TYR CG   1 1 
        5 21052 1 1 235 TYR CZ   C   7.157 -22.454  -6.316 1.00 . A A . 235 TYR CZ   1 1 
        5 21053 1 1 235 TYR H    H   7.410 -20.677 -11.472 1.00 . A A . 235 TYR H    1 1 
        5 21054 1 1 235 TYR HA   H   4.817 -21.127 -10.303 1.00 . A A . 235 TYR HA   1 1 
        5 21055 1 1 235 TYR HB2  H   7.074 -19.221  -9.778 1.00 . A A . 235 TYR HB2  1 1 
        5 21056 1 1 235 TYR HB3  H   5.499 -18.949  -9.040 1.00 . A A . 235 TYR HB3  1 1 
        5 21057 1 1 235 TYR HD1  H   7.619 -21.980  -9.616 1.00 . A A . 235 TYR HD1  1 1 
        5 21058 1 1 235 TYR HD2  H   5.487 -19.577  -6.826 1.00 . A A . 235 TYR HD2  1 1 
        5 21059 1 1 235 TYR HE1  H   8.191 -23.564  -7.824 1.00 . A A . 235 TYR HE1  1 1 
        5 21060 1 1 235 TYR HE2  H   6.054 -21.154  -5.026 1.00 . A A . 235 TYR HE2  1 1 
        5 21061 1 1 235 TYR HH   H   7.378 -24.237  -5.633 1.00 . A A . 235 TYR HH   1 1 
        5 21062 1 1 235 TYR N    N   6.480 -20.983 -11.516 1.00 . A A . 235 TYR N    1 1 
        5 21063 1 1 235 TYR O    O   3.507 -19.074 -11.121 1.00 . A A . 235 TYR O    1 1 
        5 21064 1 1 235 TYR OH   O   7.477 -23.338  -5.311 1.00 . A A . 235 TYR OH   1 1 
        5 21065 1 1 236 GLN C    C   3.549 -18.331 -14.113 1.00 . A A . 236 GLN C    1 1 
        5 21066 1 1 236 GLN CA   C   4.637 -17.704 -13.248 1.00 . A A . 236 GLN CA   1 1 
        5 21067 1 1 236 GLN CB   C   5.657 -16.983 -14.132 1.00 . A A . 236 GLN CB   1 1 
        5 21068 1 1 236 GLN CD   C   7.447 -17.193 -15.903 1.00 . A A . 236 GLN CD   1 1 
        5 21069 1 1 236 GLN CG   C   6.346 -17.896 -15.134 1.00 . A A . 236 GLN CG   1 1 
        5 21070 1 1 236 GLN H    H   6.230 -18.952 -12.627 1.00 . A A . 236 GLN H    1 1 
        5 21071 1 1 236 GLN HA   H   4.182 -16.987 -12.582 1.00 . A A . 236 GLN HA   1 1 
        5 21072 1 1 236 GLN HB2  H   5.152 -16.200 -14.678 1.00 . A A . 236 GLN HB2  1 1 
        5 21073 1 1 236 GLN HB3  H   6.414 -16.541 -13.502 1.00 . A A . 236 GLN HB3  1 1 
        5 21074 1 1 236 GLN HE21 H   7.560 -18.713 -17.179 1.00 . A A . 236 GLN HE21 1 1 
        5 21075 1 1 236 GLN HE22 H   8.646 -17.402 -17.474 1.00 . A A . 236 GLN HE22 1 1 
        5 21076 1 1 236 GLN HG2  H   6.776 -18.732 -14.603 1.00 . A A . 236 GLN HG2  1 1 
        5 21077 1 1 236 GLN HG3  H   5.610 -18.258 -15.837 1.00 . A A . 236 GLN HG3  1 1 
        5 21078 1 1 236 GLN N    N   5.300 -18.714 -12.432 1.00 . A A . 236 GLN N    1 1 
        5 21079 1 1 236 GLN NE2  N   7.935 -17.834 -16.959 1.00 . A A . 236 GLN NE2  1 1 
        5 21080 1 1 236 GLN O    O   2.454 -17.784 -14.246 1.00 . A A . 236 GLN O    1 1 
        5 21081 1 1 236 GLN OE1  O   7.855 -16.085 -15.552 1.00 . A A . 236 GLN OE1  1 1 
        5 21082 1 1 237 LEU C    C   1.776 -20.789 -14.727 1.00 . A A . 237 LEU C    1 1 
        5 21083 1 1 237 LEU CA   C   2.906 -20.185 -15.554 1.00 . A A . 237 LEU CA   1 1 
        5 21084 1 1 237 LEU CB   C   3.616 -21.283 -16.347 1.00 . A A . 237 LEU CB   1 1 
        5 21085 1 1 237 LEU CD1  C   1.889 -23.047 -16.782 1.00 . A A . 237 LEU CD1  1 1 
        5 21086 1 1 237 LEU CD2  C   1.943 -20.980 -18.190 1.00 . A A . 237 LEU CD2  1 1 
        5 21087 1 1 237 LEU CG   C   2.779 -21.988 -17.415 1.00 . A A . 237 LEU CG   1 1 
        5 21088 1 1 237 LEU H    H   4.746 -19.869 -14.558 1.00 . A A . 237 LEU H    1 1 
        5 21089 1 1 237 LEU HA   H   2.487 -19.467 -16.244 1.00 . A A . 237 LEU HA   1 1 
        5 21090 1 1 237 LEU HB2  H   4.469 -20.838 -16.837 1.00 . A A . 237 LEU HB2  1 1 
        5 21091 1 1 237 LEU HB3  H   3.956 -22.030 -15.644 1.00 . A A . 237 LEU HB3  1 1 
        5 21092 1 1 237 LEU HD11 H   2.241 -23.263 -15.785 1.00 . A A . 237 LEU HD11 1 1 
        5 21093 1 1 237 LEU HD12 H   1.920 -23.946 -17.378 1.00 . A A . 237 LEU HD12 1 1 
        5 21094 1 1 237 LEU HD13 H   0.873 -22.682 -16.735 1.00 . A A . 237 LEU HD13 1 1 
        5 21095 1 1 237 LEU HD21 H   1.029 -20.780 -17.650 1.00 . A A . 237 LEU HD21 1 1 
        5 21096 1 1 237 LEU HD22 H   1.705 -21.382 -19.164 1.00 . A A . 237 LEU HD22 1 1 
        5 21097 1 1 237 LEU HD23 H   2.502 -20.063 -18.305 1.00 . A A . 237 LEU HD23 1 1 
        5 21098 1 1 237 LEU HG   H   3.440 -22.483 -18.113 1.00 . A A . 237 LEU HG   1 1 
        5 21099 1 1 237 LEU N    N   3.858 -19.482 -14.701 1.00 . A A . 237 LEU N    1 1 
        5 21100 1 1 237 LEU O    O   0.631 -20.857 -15.176 1.00 . A A . 237 LEU O    1 1 
        5 21101 1 1 238 LYS C    C   0.325 -20.741 -11.891 1.00 . A A . 238 LYS C    1 1 
        5 21102 1 1 238 LYS CA   C   1.117 -21.820 -12.623 1.00 . A A . 238 LYS CA   1 1 
        5 21103 1 1 238 LYS CB   C   1.803 -22.739 -11.610 1.00 . A A . 238 LYS CB   1 1 
        5 21104 1 1 238 LYS CD   C   1.588 -24.204  -9.581 1.00 . A A . 238 LYS CD   1 1 
        5 21105 1 1 238 LYS CE   C   2.398 -23.365  -8.605 1.00 . A A . 238 LYS CE   1 1 
        5 21106 1 1 238 LYS CG   C   0.852 -23.334 -10.586 1.00 . A A . 238 LYS CG   1 1 
        5 21107 1 1 238 LYS H    H   3.033 -21.142 -13.214 1.00 . A A . 238 LYS H    1 1 
        5 21108 1 1 238 LYS HA   H   0.436 -22.404 -13.223 1.00 . A A . 238 LYS HA   1 1 
        5 21109 1 1 238 LYS HB2  H   2.279 -23.549 -12.143 1.00 . A A . 238 LYS HB2  1 1 
        5 21110 1 1 238 LYS HB3  H   2.558 -22.174 -11.083 1.00 . A A . 238 LYS HB3  1 1 
        5 21111 1 1 238 LYS HD2  H   0.868 -24.787  -9.027 1.00 . A A . 238 LYS HD2  1 1 
        5 21112 1 1 238 LYS HD3  H   2.257 -24.867 -10.113 1.00 . A A . 238 LYS HD3  1 1 
        5 21113 1 1 238 LYS HE2  H   2.943 -24.026  -7.949 1.00 . A A . 238 LYS HE2  1 1 
        5 21114 1 1 238 LYS HE3  H   3.094 -22.757  -9.164 1.00 . A A . 238 LYS HE3  1 1 
        5 21115 1 1 238 LYS HG2  H   0.359 -22.532 -10.058 1.00 . A A . 238 LYS HG2  1 1 
        5 21116 1 1 238 LYS HG3  H   0.116 -23.936 -11.100 1.00 . A A . 238 LYS HG3  1 1 
        5 21117 1 1 238 LYS HZ1  H   1.778 -21.481  -7.950 1.00 . A A . 238 LYS HZ1  1 1 
        5 21118 1 1 238 LYS HZ2  H   1.653 -22.690  -6.774 1.00 . A A . 238 LYS HZ2  1 1 
        5 21119 1 1 238 LYS HZ3  H   0.530 -22.620  -8.037 1.00 . A A . 238 LYS HZ3  1 1 
        5 21120 1 1 238 LYS N    N   2.104 -21.224 -13.516 1.00 . A A . 238 LYS N    1 1 
        5 21121 1 1 238 LYS NZ   N   1.529 -22.477  -7.784 1.00 . A A . 238 LYS NZ   1 1 
        5 21122 1 1 238 LYS O    O  -0.789 -20.983 -11.425 1.00 . A A . 238 LYS O    1 1 
        5 21123 1 1 239 LYS C    C  -0.650 -17.670 -12.084 1.00 . A A . 239 LYS C    1 1 
        5 21124 1 1 239 LYS CA   C   0.253 -18.433 -11.121 1.00 . A A . 239 LYS CA   1 1 
        5 21125 1 1 239 LYS CB   C   1.300 -17.486 -10.529 1.00 . A A . 239 LYS CB   1 1 
        5 21126 1 1 239 LYS CD   C   1.510 -14.998 -10.258 1.00 . A A . 239 LYS CD   1 1 
        5 21127 1 1 239 LYS CE   C   0.609 -13.795 -10.491 1.00 . A A . 239 LYS CE   1 1 
        5 21128 1 1 239 LYS CG   C   0.705 -16.237  -9.903 1.00 . A A . 239 LYS CG   1 1 
        5 21129 1 1 239 LYS H    H   1.795 -19.419 -12.185 1.00 . A A . 239 LYS H    1 1 
        5 21130 1 1 239 LYS HA   H  -0.351 -18.834 -10.321 1.00 . A A . 239 LYS HA   1 1 
        5 21131 1 1 239 LYS HB2  H   1.856 -18.015  -9.768 1.00 . A A . 239 LYS HB2  1 1 
        5 21132 1 1 239 LYS HB3  H   1.978 -17.183 -11.313 1.00 . A A . 239 LYS HB3  1 1 
        5 21133 1 1 239 LYS HD2  H   2.187 -14.774  -9.448 1.00 . A A . 239 LYS HD2  1 1 
        5 21134 1 1 239 LYS HD3  H   2.075 -15.193 -11.159 1.00 . A A . 239 LYS HD3  1 1 
        5 21135 1 1 239 LYS HE2  H   1.222 -12.949 -10.759 1.00 . A A . 239 LYS HE2  1 1 
        5 21136 1 1 239 LYS HE3  H  -0.068 -14.021 -11.302 1.00 . A A . 239 LYS HE3  1 1 
        5 21137 1 1 239 LYS HG2  H  -0.306 -16.111 -10.262 1.00 . A A . 239 LYS HG2  1 1 
        5 21138 1 1 239 LYS HG3  H   0.696 -16.353  -8.828 1.00 . A A . 239 LYS HG3  1 1 
        5 21139 1 1 239 LYS HZ1  H  -1.061 -14.014  -9.255 1.00 . A A . 239 LYS HZ1  1 1 
        5 21140 1 1 239 LYS HZ2  H  -0.433 -12.444  -9.286 1.00 . A A . 239 LYS HZ2  1 1 
        5 21141 1 1 239 LYS HZ3  H   0.367 -13.658  -8.421 1.00 . A A . 239 LYS HZ3  1 1 
        5 21142 1 1 239 LYS N    N   0.905 -19.550 -11.794 1.00 . A A . 239 LYS N    1 1 
        5 21143 1 1 239 LYS NZ   N  -0.185 -13.454  -9.278 1.00 . A A . 239 LYS NZ   1 1 
        5 21144 1 1 239 LYS O    O  -1.703 -17.164 -11.694 1.00 . A A . 239 LYS O    1 1 
        5 21145 1 1 240 ASP C    C  -2.145 -17.769 -14.877 1.00 . A A . 240 ASP C    1 1 
        5 21146 1 1 240 ASP CA   C  -1.006 -16.893 -14.363 1.00 . A A . 240 ASP CA   1 1 
        5 21147 1 1 240 ASP CB   C  -0.102 -16.479 -15.524 1.00 . A A . 240 ASP CB   1 1 
        5 21148 1 1 240 ASP CG   C  -0.116 -17.486 -16.658 1.00 . A A . 240 ASP CG   1 1 
        5 21149 1 1 240 ASP H    H   0.615 -18.016 -13.593 1.00 . A A . 240 ASP H    1 1 
        5 21150 1 1 240 ASP HA   H  -1.426 -16.007 -13.912 1.00 . A A . 240 ASP HA   1 1 
        5 21151 1 1 240 ASP HB2  H  -0.436 -15.526 -15.910 1.00 . A A . 240 ASP HB2  1 1 
        5 21152 1 1 240 ASP HB3  H   0.912 -16.382 -15.165 1.00 . A A . 240 ASP HB3  1 1 
        5 21153 1 1 240 ASP N    N  -0.233 -17.592 -13.343 1.00 . A A . 240 ASP N    1 1 
        5 21154 1 1 240 ASP O    O  -3.041 -17.293 -15.575 1.00 . A A . 240 ASP O    1 1 
        5 21155 1 1 240 ASP OD1  O   0.363 -18.620 -16.450 1.00 . A A . 240 ASP OD1  1 1 
        5 21156 1 1 240 ASP OD2  O  -0.607 -17.140 -17.752 1.00 . A A . 240 ASP OD2  1 1 
        5 21157 1 1 241 ASP C    C  -4.053 -20.353 -13.791 1.00 . A A . 241 ASP C    1 1 
        5 21158 1 1 241 ASP CA   C  -3.132 -19.992 -14.952 1.00 . A A . 241 ASP CA   1 1 
        5 21159 1 1 241 ASP CB   C  -2.490 -21.258 -15.522 1.00 . A A . 241 ASP CB   1 1 
        5 21160 1 1 241 ASP CG   C  -2.140 -21.119 -16.990 1.00 . A A . 241 ASP CG   1 1 
        5 21161 1 1 241 ASP H    H  -1.364 -19.369 -13.968 1.00 . A A . 241 ASP H    1 1 
        5 21162 1 1 241 ASP HA   H  -3.718 -19.518 -15.725 1.00 . A A . 241 ASP HA   1 1 
        5 21163 1 1 241 ASP HB2  H  -1.584 -21.472 -14.974 1.00 . A A . 241 ASP HB2  1 1 
        5 21164 1 1 241 ASP HB3  H  -3.177 -22.084 -15.411 1.00 . A A . 241 ASP HB3  1 1 
        5 21165 1 1 241 ASP N    N  -2.104 -19.050 -14.527 1.00 . A A . 241 ASP N    1 1 
        5 21166 1 1 241 ASP O    O  -5.214 -20.708 -13.993 1.00 . A A . 241 ASP O    1 1 
        5 21167 1 1 241 ASP OD1  O  -2.260 -19.997 -17.526 1.00 . A A . 241 ASP OD1  1 1 
        5 21168 1 1 241 ASP OD2  O  -1.745 -22.132 -17.604 1.00 . A A . 241 ASP OD2  1 1 
        5 21169 1 1 242 ALA C    C  -4.334 -19.391 -10.419 1.00 . A A . 242 ALA C    1 1 
        5 21170 1 1 242 ALA CA   C  -4.302 -20.574 -11.380 1.00 . A A . 242 ALA CA   1 1 
        5 21171 1 1 242 ALA CB   C  -3.730 -21.803 -10.690 1.00 . A A . 242 ALA CB   1 1 
        5 21172 1 1 242 ALA H    H  -2.596 -19.970 -12.477 1.00 . A A . 242 ALA H    1 1 
        5 21173 1 1 242 ALA HA   H  -5.312 -20.802 -11.689 1.00 . A A . 242 ALA HA   1 1 
        5 21174 1 1 242 ALA HB1  H  -2.678 -21.650 -10.496 1.00 . A A . 242 ALA HB1  1 1 
        5 21175 1 1 242 ALA HB2  H  -4.248 -21.965  -9.756 1.00 . A A . 242 ALA HB2  1 1 
        5 21176 1 1 242 ALA HB3  H  -3.857 -22.666 -11.327 1.00 . A A . 242 ALA HB3  1 1 
        5 21177 1 1 242 ALA N    N  -3.527 -20.259 -12.574 1.00 . A A . 242 ALA N    1 1 
        5 21178 1 1 242 ALA O    O  -5.244 -18.565 -10.468 1.00 . A A . 242 ALA O    1 1 
        5 21179 1 1 243 GLN C    C  -4.298 -17.165  -8.855 1.00 . A A . 243 GLN C    1 1 
        5 21180 1 1 243 GLN CA   C  -3.251 -18.236  -8.571 1.00 . A A . 243 GLN CA   1 1 
        5 21181 1 1 243 GLN CB   C  -1.853 -17.616  -8.585 1.00 . A A . 243 GLN CB   1 1 
        5 21182 1 1 243 GLN CD   C  -0.856 -18.268  -6.357 1.00 . A A . 243 GLN CD   1 1 
        5 21183 1 1 243 GLN CG   C  -0.809 -18.452  -7.861 1.00 . A A . 243 GLN CG   1 1 
        5 21184 1 1 243 GLN H    H  -2.639 -20.007  -9.555 1.00 . A A . 243 GLN H    1 1 
        5 21185 1 1 243 GLN HA   H  -3.439 -18.655  -7.594 1.00 . A A . 243 GLN HA   1 1 
        5 21186 1 1 243 GLN HB2  H  -1.537 -17.493  -9.610 1.00 . A A . 243 GLN HB2  1 1 
        5 21187 1 1 243 GLN HB3  H  -1.897 -16.646  -8.112 1.00 . A A . 243 GLN HB3  1 1 
        5 21188 1 1 243 GLN HE21 H  -0.677 -16.299  -6.567 1.00 . A A . 243 GLN HE21 1 1 
        5 21189 1 1 243 GLN HE22 H  -0.794 -16.874  -4.942 1.00 . A A . 243 GLN HE22 1 1 
        5 21190 1 1 243 GLN HG2  H  -0.981 -19.494  -8.086 1.00 . A A . 243 GLN HG2  1 1 
        5 21191 1 1 243 GLN HG3  H   0.170 -18.165  -8.214 1.00 . A A . 243 GLN HG3  1 1 
        5 21192 1 1 243 GLN N    N  -3.335 -19.318  -9.545 1.00 . A A . 243 GLN N    1 1 
        5 21193 1 1 243 GLN NE2  N  -0.766 -17.021  -5.909 1.00 . A A . 243 GLN NE2  1 1 
        5 21194 1 1 243 GLN O    O  -5.339 -17.111  -8.202 1.00 . A A . 243 GLN O    1 1 
        5 21195 1 1 243 GLN OE1  O  -0.972 -19.237  -5.605 1.00 . A A . 243 GLN OE1  1 1 
        5 21196 1 1 244 GLY C    C  -4.601 -14.604 -11.516 1.00 . A A . 244 GLY C    1 1 
        5 21197 1 1 244 GLY CA   C  -4.942 -15.253 -10.189 1.00 . A A . 244 GLY CA   1 1 
        5 21198 1 1 244 GLY H    H  -3.169 -16.404 -10.323 1.00 . A A . 244 GLY H    1 1 
        5 21199 1 1 244 GLY HA2  H  -5.938 -15.666 -10.247 1.00 . A A . 244 GLY HA2  1 1 
        5 21200 1 1 244 GLY HA3  H  -4.920 -14.499  -9.416 1.00 . A A . 244 GLY HA3  1 1 
        5 21201 1 1 244 GLY N    N  -4.015 -16.312  -9.836 1.00 . A A . 244 GLY N    1 1 
        5 21202 1 1 244 GLY O    O  -5.492 -14.203 -12.265 1.00 . A A . 244 GLY O    1 1 
        5 21203 1 1 245 ARG C    C  -3.163 -12.396 -13.071 1.00 . A A . 245 ARG C    1 1 
        5 21204 1 1 245 ARG CA   C  -2.853 -13.890 -13.051 1.00 . A A . 245 ARG CA   1 1 
        5 21205 1 1 245 ARG CB   C  -3.513 -14.574 -14.250 1.00 . A A . 245 ARG CB   1 1 
        5 21206 1 1 245 ARG CD   C  -3.842 -13.757 -16.603 1.00 . A A . 245 ARG CD   1 1 
        5 21207 1 1 245 ARG CG   C  -2.840 -14.260 -15.576 1.00 . A A . 245 ARG CG   1 1 
        5 21208 1 1 245 ARG CZ   C  -4.670 -14.485 -18.801 1.00 . A A . 245 ARG CZ   1 1 
        5 21209 1 1 245 ARG H    H  -2.646 -14.836 -11.169 1.00 . A A . 245 ARG H    1 1 
        5 21210 1 1 245 ARG HA   H  -1.784 -14.025 -13.114 1.00 . A A . 245 ARG HA   1 1 
        5 21211 1 1 245 ARG HB2  H  -3.483 -15.643 -14.100 1.00 . A A . 245 ARG HB2  1 1 
        5 21212 1 1 245 ARG HB3  H  -4.543 -14.255 -14.309 1.00 . A A . 245 ARG HB3  1 1 
        5 21213 1 1 245 ARG HD2  H  -4.840 -13.912 -16.220 1.00 . A A . 245 ARG HD2  1 1 
        5 21214 1 1 245 ARG HD3  H  -3.677 -12.702 -16.760 1.00 . A A . 245 ARG HD3  1 1 
        5 21215 1 1 245 ARG HE   H  -2.870 -14.919 -18.060 1.00 . A A . 245 ARG HE   1 1 
        5 21216 1 1 245 ARG HG2  H  -2.091 -13.499 -15.418 1.00 . A A . 245 ARG HG2  1 1 
        5 21217 1 1 245 ARG HG3  H  -2.371 -15.157 -15.952 1.00 . A A . 245 ARG HG3  1 1 
        5 21218 1 1 245 ARG HH11 H  -5.969 -13.368 -17.731 1.00 . A A . 245 ARG HH11 1 1 
        5 21219 1 1 245 ARG HH12 H  -6.540 -13.887 -19.282 1.00 . A A . 245 ARG HH12 1 1 
        5 21220 1 1 245 ARG HH21 H  -3.610 -15.609 -20.104 1.00 . A A . 245 ARG HH21 1 1 
        5 21221 1 1 245 ARG HH22 H  -5.197 -15.163 -20.631 1.00 . A A . 245 ARG HH22 1 1 
        5 21222 1 1 245 ARG N    N  -3.309 -14.498 -11.807 1.00 . A A . 245 ARG N    1 1 
        5 21223 1 1 245 ARG NE   N  -3.712 -14.453 -17.881 1.00 . A A . 245 ARG NE   1 1 
        5 21224 1 1 245 ARG NH1  N  -5.821 -13.863 -18.587 1.00 . A A . 245 ARG NH1  1 1 
        5 21225 1 1 245 ARG NH2  N  -4.476 -15.139 -19.939 1.00 . A A . 245 ARG NH2  1 1 
        5 21226 1 1 245 ARG O    O  -4.326 -11.991 -13.071 1.00 . A A . 245 ARG O    1 1 
        5 21227 1 1 246 THR C    C  -0.948  -9.436 -13.399 1.00 . A A . 246 THR C    1 1 
        5 21228 1 1 246 THR CA   C  -2.272 -10.131 -13.105 1.00 . A A . 246 THR CA   1 1 
        5 21229 1 1 246 THR CB   C  -2.826  -9.609 -11.766 1.00 . A A . 246 THR CB   1 1 
        5 21230 1 1 246 THR CG2  C  -4.305  -9.273 -11.886 1.00 . A A . 246 THR CG2  1 1 
        5 21231 1 1 246 THR H    H  -1.211 -11.962 -13.086 1.00 . A A . 246 THR H    1 1 
        5 21232 1 1 246 THR HA   H  -2.979  -9.882 -13.884 1.00 . A A . 246 THR HA   1 1 
        5 21233 1 1 246 THR HB   H  -2.289  -8.711 -11.496 1.00 . A A . 246 THR HB   1 1 
        5 21234 1 1 246 THR HG1  H  -1.698 -10.749 -10.618 1.00 . A A . 246 THR HG1  1 1 
        5 21235 1 1 246 THR HG21 H  -4.829  -9.637 -11.014 1.00 . A A . 246 THR HG21 1 1 
        5 21236 1 1 246 THR HG22 H  -4.710  -9.741 -12.771 1.00 . A A . 246 THR HG22 1 1 
        5 21237 1 1 246 THR HG23 H  -4.425  -8.203 -11.957 1.00 . A A . 246 THR HG23 1 1 
        5 21238 1 1 246 THR N    N  -2.113 -11.579 -13.087 1.00 . A A . 246 THR N    1 1 
        5 21239 1 1 246 THR O    O  -0.919  -8.360 -13.998 1.00 . A A . 246 THR O    1 1 
        5 21240 1 1 246 THR OG1  O  -2.637 -10.592 -10.742 1.00 . A A . 246 THR OG1  1 1 
        5 21241 1 1 247 LEU C    C   1.641  -9.032 -14.637 1.00 . A A . 247 LEU C    1 1 
        5 21242 1 1 247 LEU CA   C   1.477  -9.498 -13.194 1.00 . A A . 247 LEU CA   1 1 
        5 21243 1 1 247 LEU CB   C   2.550 -10.535 -12.856 1.00 . A A . 247 LEU CB   1 1 
        5 21244 1 1 247 LEU CD1  C   4.000 -12.443 -13.589 1.00 . A A . 247 LEU CD1  1 1 
        5 21245 1 1 247 LEU CD2  C   1.513 -12.625 -13.773 1.00 . A A . 247 LEU CD2  1 1 
        5 21246 1 1 247 LEU CG   C   2.708 -11.686 -13.850 1.00 . A A . 247 LEU CG   1 1 
        5 21247 1 1 247 LEU H    H   0.061 -10.911 -12.504 1.00 . A A . 247 LEU H    1 1 
        5 21248 1 1 247 LEU HA   H   1.591  -8.647 -12.539 1.00 . A A . 247 LEU HA   1 1 
        5 21249 1 1 247 LEU HB2  H   3.497 -10.022 -12.791 1.00 . A A . 247 LEU HB2  1 1 
        5 21250 1 1 247 LEU HB3  H   2.306 -10.959 -11.892 1.00 . A A . 247 LEU HB3  1 1 
        5 21251 1 1 247 LEU HD11 H   4.119 -13.218 -14.330 1.00 . A A . 247 LEU HD11 1 1 
        5 21252 1 1 247 LEU HD12 H   3.965 -12.888 -12.605 1.00 . A A . 247 LEU HD12 1 1 
        5 21253 1 1 247 LEU HD13 H   4.835 -11.760 -13.644 1.00 . A A . 247 LEU HD13 1 1 
        5 21254 1 1 247 LEU HD21 H   0.741 -12.280 -14.445 1.00 . A A . 247 LEU HD21 1 1 
        5 21255 1 1 247 LEU HD22 H   1.130 -12.638 -12.762 1.00 . A A . 247 LEU HD22 1 1 
        5 21256 1 1 247 LEU HD23 H   1.819 -13.621 -14.056 1.00 . A A . 247 LEU HD23 1 1 
        5 21257 1 1 247 LEU HG   H   2.754 -11.283 -14.852 1.00 . A A . 247 LEU HG   1 1 
        5 21258 1 1 247 LEU N    N   0.147 -10.057 -12.975 1.00 . A A . 247 LEU N    1 1 
        5 21259 1 1 247 LEU O    O   2.305  -8.030 -14.905 1.00 . A A . 247 LEU O    1 1 
        5 21260 1 1 248 ARG C    C   0.127  -8.309 -17.325 1.00 . A A . 248 ARG C    1 1 
        5 21261 1 1 248 ARG CA   C   1.108  -9.425 -16.979 1.00 . A A . 248 ARG CA   1 1 
        5 21262 1 1 248 ARG CB   C   0.818 -10.658 -17.837 1.00 . A A . 248 ARG CB   1 1 
        5 21263 1 1 248 ARG CD   C  -0.851 -12.525 -18.046 1.00 . A A . 248 ARG CD   1 1 
        5 21264 1 1 248 ARG CG   C  -0.655 -11.024 -17.899 1.00 . A A . 248 ARG CG   1 1 
        5 21265 1 1 248 ARG CZ   C  -1.073 -12.924 -20.462 1.00 . A A . 248 ARG CZ   1 1 
        5 21266 1 1 248 ARG H    H   0.516 -10.551 -15.288 1.00 . A A . 248 ARG H    1 1 
        5 21267 1 1 248 ARG HA   H   2.111  -9.083 -17.183 1.00 . A A . 248 ARG HA   1 1 
        5 21268 1 1 248 ARG HB2  H   1.163 -10.471 -18.843 1.00 . A A . 248 ARG HB2  1 1 
        5 21269 1 1 248 ARG HB3  H   1.359 -11.499 -17.430 1.00 . A A . 248 ARG HB3  1 1 
        5 21270 1 1 248 ARG HD2  H   0.118 -12.997 -18.099 1.00 . A A . 248 ARG HD2  1 1 
        5 21271 1 1 248 ARG HD3  H  -1.383 -12.891 -17.181 1.00 . A A . 248 ARG HD3  1 1 
        5 21272 1 1 248 ARG HE   H  -2.564 -13.054 -19.143 1.00 . A A . 248 ARG HE   1 1 
        5 21273 1 1 248 ARG HG2  H  -1.137 -10.697 -16.989 1.00 . A A . 248 ARG HG2  1 1 
        5 21274 1 1 248 ARG HG3  H  -1.105 -10.526 -18.745 1.00 . A A . 248 ARG HG3  1 1 
        5 21275 1 1 248 ARG HH11 H   0.788 -12.434 -19.848 1.00 . A A . 248 ARG HH11 1 1 
        5 21276 1 1 248 ARG HH12 H   0.618 -12.718 -21.549 1.00 . A A . 248 ARG HH12 1 1 
        5 21277 1 1 248 ARG HH21 H  -2.801 -13.430 -21.380 1.00 . A A . 248 ARG HH21 1 1 
        5 21278 1 1 248 ARG HH22 H  -1.424 -13.284 -22.419 1.00 . A A . 248 ARG HH22 1 1 
        5 21279 1 1 248 ARG N    N   1.030  -9.764 -15.563 1.00 . A A . 248 ARG N    1 1 
        5 21280 1 1 248 ARG NE   N  -1.609 -12.863 -19.248 1.00 . A A . 248 ARG NE   1 1 
        5 21281 1 1 248 ARG NH1  N   0.217 -12.671 -20.634 1.00 . A A . 248 ARG NH1  1 1 
        5 21282 1 1 248 ARG NH2  N  -1.828 -13.239 -21.506 1.00 . A A . 248 ARG NH2  1 1 
        5 21283 1 1 248 ARG O    O   0.408  -7.464 -18.176 1.00 . A A . 248 ARG O    1 1 
        5 21284 1 1 249 ASP C    C  -1.805  -6.070 -16.030 1.00 . A A . 249 ASP C    1 1 
        5 21285 1 1 249 ASP CA   C  -2.047  -7.301 -16.899 1.00 . A A . 249 ASP CA   1 1 
        5 21286 1 1 249 ASP CB   C  -3.436  -7.874 -16.617 1.00 . A A . 249 ASP CB   1 1 
        5 21287 1 1 249 ASP CG   C  -3.754  -9.076 -17.486 1.00 . A A . 249 ASP CG   1 1 
        5 21288 1 1 249 ASP H    H  -1.189  -9.013 -15.996 1.00 . A A . 249 ASP H    1 1 
        5 21289 1 1 249 ASP HA   H  -1.991  -7.010 -17.937 1.00 . A A . 249 ASP HA   1 1 
        5 21290 1 1 249 ASP HB2  H  -3.491  -8.178 -15.582 1.00 . A A . 249 ASP HB2  1 1 
        5 21291 1 1 249 ASP HB3  H  -4.178  -7.111 -16.804 1.00 . A A . 249 ASP HB3  1 1 
        5 21292 1 1 249 ASP N    N  -1.024  -8.313 -16.662 1.00 . A A . 249 ASP N    1 1 
        5 21293 1 1 249 ASP O    O  -2.568  -5.106 -16.076 1.00 . A A . 249 ASP O    1 1 
        5 21294 1 1 249 ASP OD1  O  -3.550  -8.990 -18.715 1.00 . A A . 249 ASP OD1  1 1 
        5 21295 1 1 249 ASP OD2  O  -4.206 -10.102 -16.936 1.00 . A A . 249 ASP OD2  1 1 
        5 21296 1 1 250 VAL C    C   0.726  -4.155 -14.952 1.00 . A A . 250 VAL C    1 1 
        5 21297 1 1 250 VAL CA   C  -0.396  -5.000 -14.359 1.00 . A A . 250 VAL CA   1 1 
        5 21298 1 1 250 VAL CB   C   0.034  -5.498 -12.966 1.00 . A A . 250 VAL CB   1 1 
        5 21299 1 1 250 VAL CG1  C   0.634  -4.361 -12.154 1.00 . A A . 250 VAL CG1  1 1 
        5 21300 1 1 250 VAL CG2  C  -1.147  -6.120 -12.235 1.00 . A A . 250 VAL CG2  1 1 
        5 21301 1 1 250 VAL H    H  -0.168  -6.908 -15.246 1.00 . A A . 250 VAL H    1 1 
        5 21302 1 1 250 VAL HA   H  -1.275  -4.383 -14.242 1.00 . A A . 250 VAL HA   1 1 
        5 21303 1 1 250 VAL HB   H   0.791  -6.258 -13.095 1.00 . A A . 250 VAL HB   1 1 
        5 21304 1 1 250 VAL HG11 H   0.441  -4.527 -11.104 1.00 . A A . 250 VAL HG11 1 1 
        5 21305 1 1 250 VAL HG12 H   1.700  -4.321 -12.323 1.00 . A A . 250 VAL HG12 1 1 
        5 21306 1 1 250 VAL HG13 H   0.186  -3.426 -12.458 1.00 . A A . 250 VAL HG13 1 1 
        5 21307 1 1 250 VAL HG21 H  -1.394  -5.518 -11.374 1.00 . A A . 250 VAL HG21 1 1 
        5 21308 1 1 250 VAL HG22 H  -1.998  -6.166 -12.899 1.00 . A A . 250 VAL HG22 1 1 
        5 21309 1 1 250 VAL HG23 H  -0.887  -7.118 -11.915 1.00 . A A . 250 VAL HG23 1 1 
        5 21310 1 1 250 VAL N    N  -0.738  -6.112 -15.238 1.00 . A A . 250 VAL N    1 1 
        5 21311 1 1 250 VAL O    O   0.753  -2.936 -14.786 1.00 . A A . 250 VAL O    1 1 
        5 21312 1 1 251 GLY C    C   2.525  -3.805 -17.723 1.00 . A A . 251 GLY C    1 1 
        5 21313 1 1 251 GLY CA   C   2.762  -4.105 -16.256 1.00 . A A . 251 GLY CA   1 1 
        5 21314 1 1 251 GLY H    H   1.576  -5.784 -15.747 1.00 . A A . 251 GLY H    1 1 
        5 21315 1 1 251 GLY HA2  H   2.914  -3.175 -15.729 1.00 . A A . 251 GLY HA2  1 1 
        5 21316 1 1 251 GLY HA3  H   3.652  -4.710 -16.163 1.00 . A A . 251 GLY HA3  1 1 
        5 21317 1 1 251 GLY N    N   1.650  -4.812 -15.647 1.00 . A A . 251 GLY N    1 1 
        5 21318 1 1 251 GLY O    O   3.372  -3.207 -18.385 1.00 . A A . 251 GLY O    1 1 
        5 21319 1 1 252 GLU C    C   0.027  -2.853 -19.768 1.00 . A A . 252 GLU C    1 1 
        5 21320 1 1 252 GLU CA   C   1.026  -3.998 -19.631 1.00 . A A . 252 GLU CA   1 1 
        5 21321 1 1 252 GLU CB   C   0.446  -5.272 -20.248 1.00 . A A . 252 GLU CB   1 1 
        5 21322 1 1 252 GLU CD   C   2.734  -6.212 -19.735 1.00 . A A . 252 GLU CD   1 1 
        5 21323 1 1 252 GLU CG   C   1.498  -6.308 -20.608 1.00 . A A . 252 GLU CG   1 1 
        5 21324 1 1 252 GLU H    H   0.735  -4.695 -17.653 1.00 . A A . 252 GLU H    1 1 
        5 21325 1 1 252 GLU HA   H   1.931  -3.735 -20.156 1.00 . A A . 252 GLU HA   1 1 
        5 21326 1 1 252 GLU HB2  H  -0.242  -5.718 -19.545 1.00 . A A . 252 GLU HB2  1 1 
        5 21327 1 1 252 GLU HB3  H  -0.092  -5.009 -21.147 1.00 . A A . 252 GLU HB3  1 1 
        5 21328 1 1 252 GLU HG2  H   1.070  -7.292 -20.493 1.00 . A A . 252 GLU HG2  1 1 
        5 21329 1 1 252 GLU HG3  H   1.790  -6.162 -21.638 1.00 . A A . 252 GLU HG3  1 1 
        5 21330 1 1 252 GLU N    N   1.370  -4.224 -18.231 1.00 . A A . 252 GLU N    1 1 
        5 21331 1 1 252 GLU O    O   0.118  -2.041 -20.689 1.00 . A A . 252 GLU O    1 1 
        5 21332 1 1 252 GLU OE1  O   3.567  -5.315 -19.980 1.00 . A A . 252 GLU OE1  1 1 
        5 21333 1 1 252 GLU OE2  O   2.867  -7.035 -18.805 1.00 . A A . 252 GLU OE2  1 1 
        5 21334 1 1 253 LEU C    C  -1.440  -0.487 -18.170 1.00 . A A . 253 LEU C    1 1 
        5 21335 1 1 253 LEU CA   C  -1.945  -1.749 -18.862 1.00 . A A . 253 LEU CA   1 1 
        5 21336 1 1 253 LEU CB   C  -3.222  -2.243 -18.179 1.00 . A A . 253 LEU CB   1 1 
        5 21337 1 1 253 LEU CD1  C  -5.710  -2.545 -18.176 1.00 . A A . 253 LEU CD1  1 1 
        5 21338 1 1 253 LEU CD2  C  -4.721  -0.346 -18.843 1.00 . A A . 253 LEU CD2  1 1 
        5 21339 1 1 253 LEU CG   C  -4.537  -1.857 -18.857 1.00 . A A . 253 LEU CG   1 1 
        5 21340 1 1 253 LEU H    H  -0.948  -3.469 -18.135 1.00 . A A . 253 LEU H    1 1 
        5 21341 1 1 253 LEU HA   H  -2.164  -1.517 -19.893 1.00 . A A . 253 LEU HA   1 1 
        5 21342 1 1 253 LEU HB2  H  -3.177  -3.320 -18.133 1.00 . A A . 253 LEU HB2  1 1 
        5 21343 1 1 253 LEU HB3  H  -3.235  -1.842 -17.175 1.00 . A A . 253 LEU HB3  1 1 
        5 21344 1 1 253 LEU HD11 H  -6.620  -2.317 -18.710 1.00 . A A . 253 LEU HD11 1 1 
        5 21345 1 1 253 LEU HD12 H  -5.792  -2.193 -17.158 1.00 . A A . 253 LEU HD12 1 1 
        5 21346 1 1 253 LEU HD13 H  -5.550  -3.613 -18.175 1.00 . A A . 253 LEU HD13 1 1 
        5 21347 1 1 253 LEU HD21 H  -5.774  -0.112 -18.892 1.00 . A A . 253 LEU HD21 1 1 
        5 21348 1 1 253 LEU HD22 H  -4.216   0.085 -19.696 1.00 . A A . 253 LEU HD22 1 1 
        5 21349 1 1 253 LEU HD23 H  -4.303   0.059 -17.934 1.00 . A A . 253 LEU HD23 1 1 
        5 21350 1 1 253 LEU HG   H  -4.512  -2.183 -19.888 1.00 . A A . 253 LEU HG   1 1 
        5 21351 1 1 253 LEU N    N  -0.927  -2.794 -18.845 1.00 . A A . 253 LEU N    1 1 
        5 21352 1 1 253 LEU O    O  -1.951   0.609 -18.404 1.00 . A A . 253 LEU O    1 1 
        5 21353 1 1 254 THR C    C   1.062   1.300 -17.492 1.00 . A A . 254 THR C    1 1 
        5 21354 1 1 254 THR CA   C   0.143   0.479 -16.594 1.00 . A A . 254 THR CA   1 1 
        5 21355 1 1 254 THR CB   C   0.936   0.008 -15.361 1.00 . A A . 254 THR CB   1 1 
        5 21356 1 1 254 THR CG2  C   2.228  -0.680 -15.778 1.00 . A A . 254 THR CG2  1 1 
        5 21357 1 1 254 THR H    H  -0.068  -1.545 -17.174 1.00 . A A . 254 THR H    1 1 
        5 21358 1 1 254 THR HA   H  -0.669   1.107 -16.255 1.00 . A A . 254 THR HA   1 1 
        5 21359 1 1 254 THR HB   H   0.331  -0.699 -14.811 1.00 . A A . 254 THR HB   1 1 
        5 21360 1 1 254 THR HG1  H   0.474   1.706 -14.471 1.00 . A A . 254 THR HG1  1 1 
        5 21361 1 1 254 THR HG21 H   2.617  -1.251 -14.948 1.00 . A A . 254 THR HG21 1 1 
        5 21362 1 1 254 THR HG22 H   2.952   0.064 -16.075 1.00 . A A . 254 THR HG22 1 1 
        5 21363 1 1 254 THR HG23 H   2.030  -1.341 -16.608 1.00 . A A . 254 THR HG23 1 1 
        5 21364 1 1 254 THR N    N  -0.432  -0.647 -17.318 1.00 . A A . 254 THR N    1 1 
        5 21365 1 1 254 THR O    O   1.218   2.506 -17.300 1.00 . A A . 254 THR O    1 1 
        5 21366 1 1 254 THR OG1  O   1.236   1.124 -14.515 1.00 . A A . 254 THR OG1  1 1 
        5 21367 1 1 255 ARG C    C   1.809   2.279 -20.297 1.00 . A A . 255 ARG C    1 1 
        5 21368 1 1 255 ARG CA   C   2.571   1.307 -19.401 1.00 . A A . 255 ARG CA   1 1 
        5 21369 1 1 255 ARG CB   C   3.310   0.278 -20.258 1.00 . A A . 255 ARG CB   1 1 
        5 21370 1 1 255 ARG CD   C   5.186   1.908 -20.626 1.00 . A A . 255 ARG CD   1 1 
        5 21371 1 1 255 ARG CG   C   4.817   0.474 -20.282 1.00 . A A . 255 ARG CG   1 1 
        5 21372 1 1 255 ARG CZ   C   5.214   4.019 -19.364 1.00 . A A . 255 ARG CZ   1 1 
        5 21373 1 1 255 ARG H    H   1.503  -0.323 -18.575 1.00 . A A . 255 ARG H    1 1 
        5 21374 1 1 255 ARG HA   H   3.292   1.862 -18.820 1.00 . A A . 255 ARG HA   1 1 
        5 21375 1 1 255 ARG HB2  H   3.104  -0.710 -19.872 1.00 . A A . 255 ARG HB2  1 1 
        5 21376 1 1 255 ARG HB3  H   2.944   0.342 -21.272 1.00 . A A . 255 ARG HB3  1 1 
        5 21377 1 1 255 ARG HD2  H   6.078   1.900 -21.234 1.00 . A A . 255 ARG HD2  1 1 
        5 21378 1 1 255 ARG HD3  H   4.374   2.351 -21.183 1.00 . A A . 255 ARG HD3  1 1 
        5 21379 1 1 255 ARG HE   H   5.785   2.250 -18.640 1.00 . A A . 255 ARG HE   1 1 
        5 21380 1 1 255 ARG HG2  H   5.217   0.234 -19.308 1.00 . A A . 255 ARG HG2  1 1 
        5 21381 1 1 255 ARG HG3  H   5.244  -0.186 -21.022 1.00 . A A . 255 ARG HG3  1 1 
        5 21382 1 1 255 ARG HH11 H   4.550   4.173 -21.266 1.00 . A A . 255 ARG HH11 1 1 
        5 21383 1 1 255 ARG HH12 H   4.574   5.653 -20.366 1.00 . A A . 255 ARG HH12 1 1 
        5 21384 1 1 255 ARG HH21 H   5.822   4.192 -17.445 1.00 . A A . 255 ARG HH21 1 1 
        5 21385 1 1 255 ARG HH22 H   5.299   5.663 -18.193 1.00 . A A . 255 ARG HH22 1 1 
        5 21386 1 1 255 ARG N    N   1.667   0.638 -18.473 1.00 . A A . 255 ARG N    1 1 
        5 21387 1 1 255 ARG NE   N   5.436   2.710 -19.431 1.00 . A A . 255 ARG NE   1 1 
        5 21388 1 1 255 ARG NH1  N   4.741   4.668 -20.419 1.00 . A A . 255 ARG NH1  1 1 
        5 21389 1 1 255 ARG NH2  N   5.466   4.679 -18.241 1.00 . A A . 255 ARG NH2  1 1 
        5 21390 1 1 255 ARG O    O   2.366   3.269 -20.771 1.00 . A A . 255 ARG O    1 1 
        5 21391 1 1 256 SER C    C  -1.348   3.570 -20.534 1.00 . A A . 256 SER C    1 1 
        5 21392 1 1 256 SER CA   C  -0.305   2.832 -21.369 1.00 . A A . 256 SER CA   1 1 
        5 21393 1 1 256 SER CB   C  -0.997   1.991 -22.443 1.00 . A A . 256 SER CB   1 1 
        5 21394 1 1 256 SER H    H   0.146   1.183 -20.120 1.00 . A A . 256 SER H    1 1 
        5 21395 1 1 256 SER HA   H   0.334   3.559 -21.849 1.00 . A A . 256 SER HA   1 1 
        5 21396 1 1 256 SER HB2  H  -1.138   2.590 -23.330 1.00 . A A . 256 SER HB2  1 1 
        5 21397 1 1 256 SER HB3  H  -0.381   1.136 -22.680 1.00 . A A . 256 SER HB3  1 1 
        5 21398 1 1 256 SER HG   H  -2.140   0.800 -21.388 1.00 . A A . 256 SER HG   1 1 
        5 21399 1 1 256 SER N    N   0.533   1.987 -20.526 1.00 . A A . 256 SER N    1 1 
        5 21400 1 1 256 SER O    O  -1.372   3.455 -19.309 1.00 . A A . 256 SER O    1 1 
        5 21401 1 1 256 SER OG   O  -2.261   1.533 -21.996 1.00 . A A . 256 SER OG   1 1 
        5 21402 1 1 257 SER C    C  -4.103   5.857 -21.533 1.00 . A A . 257 SER C    1 1 
        5 21403 1 1 257 SER CA   C  -3.251   5.087 -20.529 1.00 . A A . 257 SER CA   1 1 
        5 21404 1 1 257 SER CB   C  -2.631   6.056 -19.520 1.00 . A A . 257 SER CB   1 1 
        5 21405 1 1 257 SER H    H  -2.137   4.378 -22.184 1.00 . A A . 257 SER H    1 1 
        5 21406 1 1 257 SER HA   H  -3.882   4.387 -20.002 1.00 . A A . 257 SER HA   1 1 
        5 21407 1 1 257 SER HB2  H  -1.594   5.798 -19.367 1.00 . A A . 257 SER HB2  1 1 
        5 21408 1 1 257 SER HB3  H  -2.699   7.063 -19.903 1.00 . A A . 257 SER HB3  1 1 
        5 21409 1 1 257 SER HG   H  -2.668   5.836 -17.573 1.00 . A A . 257 SER HG   1 1 
        5 21410 1 1 257 SER N    N  -2.208   4.327 -21.207 1.00 . A A . 257 SER N    1 1 
        5 21411 1 1 257 SER O    O  -4.582   6.955 -21.246 1.00 . A A . 257 SER O    1 1 
        5 21412 1 1 257 SER OG   O  -3.304   5.995 -18.274 1.00 . A A . 257 SER OG   1 1 
        5 21413 1 1 258 THR C    C  -5.351   4.933 -24.905 1.00 . A A . 258 THR C    1 1 
        5 21414 1 1 258 THR CA   C  -5.080   5.904 -23.762 1.00 . A A . 258 THR CA   1 1 
        5 21415 1 1 258 THR CB   C  -4.377   7.155 -24.322 1.00 . A A . 258 THR CB   1 1 
        5 21416 1 1 258 THR CG2  C  -5.242   8.392 -24.131 1.00 . A A . 258 THR CG2  1 1 
        5 21417 1 1 258 THR H    H  -3.880   4.399 -22.882 1.00 . A A . 258 THR H    1 1 
        5 21418 1 1 258 THR HA   H  -6.022   6.209 -23.330 1.00 . A A . 258 THR HA   1 1 
        5 21419 1 1 258 THR HB   H  -4.208   7.011 -25.379 1.00 . A A . 258 THR HB   1 1 
        5 21420 1 1 258 THR HG1  H  -2.488   6.694 -23.994 1.00 . A A . 258 THR HG1  1 1 
        5 21421 1 1 258 THR HG21 H  -5.175   8.724 -23.106 1.00 . A A . 258 THR HG21 1 1 
        5 21422 1 1 258 THR HG22 H  -6.268   8.154 -24.366 1.00 . A A . 258 THR HG22 1 1 
        5 21423 1 1 258 THR HG23 H  -4.895   9.177 -24.787 1.00 . A A . 258 THR HG23 1 1 
        5 21424 1 1 258 THR N    N  -4.288   5.274 -22.713 1.00 . A A . 258 THR N    1 1 
        5 21425 1 1 258 THR O    O  -4.999   3.755 -24.830 1.00 . A A . 258 THR O    1 1 
        5 21426 1 1 258 THR OG1  O  -3.117   7.343 -23.669 1.00 . A A . 258 THR OG1  1 1 
        5 21427 1 1 259 LYS C    C  -6.388   5.463 -28.387 1.00 . A A . 259 LYS C    1 1 
        5 21428 1 1 259 LYS CA   C  -6.295   4.611 -27.125 1.00 . A A . 259 LYS CA   1 1 
        5 21429 1 1 259 LYS CB   C  -7.613   3.864 -26.903 1.00 . A A . 259 LYS CB   1 1 
        5 21430 1 1 259 LYS CD   C -10.117   3.973 -26.746 1.00 . A A . 259 LYS CD   1 1 
        5 21431 1 1 259 LYS CE   C -10.592   3.370 -28.059 1.00 . A A . 259 LYS CE   1 1 
        5 21432 1 1 259 LYS CG   C  -8.835   4.766 -26.929 1.00 . A A . 259 LYS CG   1 1 
        5 21433 1 1 259 LYS H    H  -6.233   6.380 -25.965 1.00 . A A . 259 LYS H    1 1 
        5 21434 1 1 259 LYS HA   H  -5.500   3.891 -27.249 1.00 . A A . 259 LYS HA   1 1 
        5 21435 1 1 259 LYS HB2  H  -7.725   3.119 -27.676 1.00 . A A . 259 LYS HB2  1 1 
        5 21436 1 1 259 LYS HB3  H  -7.576   3.372 -25.942 1.00 . A A . 259 LYS HB3  1 1 
        5 21437 1 1 259 LYS HD2  H  -9.940   3.175 -26.040 1.00 . A A . 259 LYS HD2  1 1 
        5 21438 1 1 259 LYS HD3  H -10.885   4.630 -26.363 1.00 . A A . 259 LYS HD3  1 1 
        5 21439 1 1 259 LYS HE2  H  -9.745   3.264 -28.719 1.00 . A A . 259 LYS HE2  1 1 
        5 21440 1 1 259 LYS HE3  H -11.018   2.397 -27.861 1.00 . A A . 259 LYS HE3  1 1 
        5 21441 1 1 259 LYS HG2  H  -8.754   5.489 -26.131 1.00 . A A . 259 LYS HG2  1 1 
        5 21442 1 1 259 LYS HG3  H  -8.872   5.279 -27.880 1.00 . A A . 259 LYS HG3  1 1 
        5 21443 1 1 259 LYS HZ1  H -11.257   4.574 -29.631 1.00 . A A . 259 LYS HZ1  1 1 
        5 21444 1 1 259 LYS HZ2  H -11.853   5.035 -28.117 1.00 . A A . 259 LYS HZ2  1 1 
        5 21445 1 1 259 LYS HZ3  H -12.483   3.671 -28.894 1.00 . A A . 259 LYS HZ3  1 1 
        5 21446 1 1 259 LYS N    N  -5.978   5.433 -25.964 1.00 . A A . 259 LYS N    1 1 
        5 21447 1 1 259 LYS NZ   N -11.619   4.222 -28.722 1.00 . A A . 259 LYS NZ   1 1 
        5 21448 1 1 259 LYS O    O  -6.655   6.664 -28.320 1.00 . A A . 259 LYS O    1 1 
        5 21449 1 1 260 THR C    C  -5.106   6.562 -30.931 1.00 . A A . 260 THR C    1 1 
        5 21450 1 1 260 THR CA   C  -6.228   5.536 -30.814 1.00 . A A . 260 THR CA   1 1 
        5 21451 1 1 260 THR CB   C  -7.580   6.248 -31.002 1.00 . A A . 260 THR CB   1 1 
        5 21452 1 1 260 THR CG2  C  -7.816   6.586 -32.466 1.00 . A A . 260 THR CG2  1 1 
        5 21453 1 1 260 THR H    H  -5.960   3.878 -29.526 1.00 . A A . 260 THR H    1 1 
        5 21454 1 1 260 THR HA   H  -6.117   4.804 -31.602 1.00 . A A . 260 THR HA   1 1 
        5 21455 1 1 260 THR HB   H  -7.568   7.167 -30.433 1.00 . A A . 260 THR HB   1 1 
        5 21456 1 1 260 THR HG1  H  -8.301   4.812 -29.858 1.00 . A A . 260 THR HG1  1 1 
        5 21457 1 1 260 THR HG21 H  -7.591   7.628 -32.636 1.00 . A A . 260 THR HG21 1 1 
        5 21458 1 1 260 THR HG22 H  -8.848   6.394 -32.718 1.00 . A A . 260 THR HG22 1 1 
        5 21459 1 1 260 THR HG23 H  -7.175   5.975 -33.083 1.00 . A A . 260 THR HG23 1 1 
        5 21460 1 1 260 THR N    N  -6.168   4.835 -29.538 1.00 . A A . 260 THR N    1 1 
        5 21461 1 1 260 THR O    O  -4.989   7.465 -30.103 1.00 . A A . 260 THR O    1 1 
        5 21462 1 1 260 THR OG1  O  -8.643   5.416 -30.522 1.00 . A A . 260 THR OG1  1 1 
        5 21463 1 1 261 ARG C    C  -2.286   6.840 -33.332 1.00 . A A . 261 ARG C    1 1 
        5 21464 1 1 261 ARG CA   C  -3.170   7.331 -32.189 1.00 . A A . 261 ARG CA   1 1 
        5 21465 1 1 261 ARG CB   C  -2.338   7.478 -30.914 1.00 . A A . 261 ARG CB   1 1 
        5 21466 1 1 261 ARG CD   C  -1.477   9.838 -30.978 1.00 . A A . 261 ARG CD   1 1 
        5 21467 1 1 261 ARG CG   C  -2.418   8.862 -30.291 1.00 . A A . 261 ARG CG   1 1 
        5 21468 1 1 261 ARG CZ   C  -1.113  11.641 -29.347 1.00 . A A . 261 ARG CZ   1 1 
        5 21469 1 1 261 ARG H    H  -4.427   5.676 -32.591 1.00 . A A . 261 ARG H    1 1 
        5 21470 1 1 261 ARG HA   H  -3.580   8.294 -32.454 1.00 . A A . 261 ARG HA   1 1 
        5 21471 1 1 261 ARG HB2  H  -2.685   6.759 -30.186 1.00 . A A . 261 ARG HB2  1 1 
        5 21472 1 1 261 ARG HB3  H  -1.304   7.272 -31.147 1.00 . A A . 261 ARG HB3  1 1 
        5 21473 1 1 261 ARG HD2  H  -0.821   9.285 -31.634 1.00 . A A . 261 ARG HD2  1 1 
        5 21474 1 1 261 ARG HD3  H  -2.064  10.534 -31.560 1.00 . A A . 261 ARG HD3  1 1 
        5 21475 1 1 261 ARG HE   H   0.253  10.285 -29.871 1.00 . A A . 261 ARG HE   1 1 
        5 21476 1 1 261 ARG HG2  H  -3.430   9.229 -30.382 1.00 . A A . 261 ARG HG2  1 1 
        5 21477 1 1 261 ARG HG3  H  -2.151   8.792 -29.247 1.00 . A A . 261 ARG HG3  1 1 
        5 21478 1 1 261 ARG HH11 H  -2.957  11.600 -30.171 1.00 . A A . 261 ARG HH11 1 1 
        5 21479 1 1 261 ARG HH12 H  -2.687  12.866 -29.019 1.00 . A A . 261 ARG HH12 1 1 
        5 21480 1 1 261 ARG HH21 H   0.621  11.947 -28.353 1.00 . A A . 261 ARG HH21 1 1 
        5 21481 1 1 261 ARG HH22 H  -0.651  13.063 -27.986 1.00 . A A . 261 ARG HH22 1 1 
        5 21482 1 1 261 ARG N    N  -4.283   6.416 -31.965 1.00 . A A . 261 ARG N    1 1 
        5 21483 1 1 261 ARG NE   N  -0.668  10.586 -30.020 1.00 . A A . 261 ARG NE   1 1 
        5 21484 1 1 261 ARG NH1  N  -2.354  12.071 -29.527 1.00 . A A . 261 ARG NH1  1 1 
        5 21485 1 1 261 ARG NH2  N  -0.316  12.269 -28.492 1.00 . A A . 261 ARG NH2  1 1 
        5 21486 1 1 261 ARG O    O  -2.362   7.349 -34.451 1.00 . A A . 261 ARG O    1 1 
        5 21487 1 1 262 ARG C    C  -1.333   4.606 -35.158 1.00 . A A . 262 ARG C    1 1 
        5 21488 1 1 262 ARG CA   C  -0.548   5.293 -34.045 1.00 . A A . 262 ARG CA   1 1 
        5 21489 1 1 262 ARG CB   C   0.417   4.298 -33.398 1.00 . A A . 262 ARG CB   1 1 
        5 21490 1 1 262 ARG CD   C   2.326   3.780 -34.950 1.00 . A A . 262 ARG CD   1 1 
        5 21491 1 1 262 ARG CG   C   1.877   4.565 -33.727 1.00 . A A . 262 ARG CG   1 1 
        5 21492 1 1 262 ARG CZ   C   3.218   4.226 -37.197 1.00 . A A . 262 ARG CZ   1 1 
        5 21493 1 1 262 ARG H    H  -1.433   5.487 -32.132 1.00 . A A . 262 ARG H    1 1 
        5 21494 1 1 262 ARG HA   H   0.020   6.107 -34.471 1.00 . A A . 262 ARG HA   1 1 
        5 21495 1 1 262 ARG HB2  H   0.299   4.344 -32.326 1.00 . A A . 262 ARG HB2  1 1 
        5 21496 1 1 262 ARG HB3  H   0.170   3.304 -33.738 1.00 . A A . 262 ARG HB3  1 1 
        5 21497 1 1 262 ARG HD2  H   3.077   3.066 -34.647 1.00 . A A . 262 ARG HD2  1 1 
        5 21498 1 1 262 ARG HD3  H   1.474   3.256 -35.356 1.00 . A A . 262 ARG HD3  1 1 
        5 21499 1 1 262 ARG HE   H   3.021   5.592 -35.757 1.00 . A A . 262 ARG HE   1 1 
        5 21500 1 1 262 ARG HG2  H   2.006   5.619 -33.922 1.00 . A A . 262 ARG HG2  1 1 
        5 21501 1 1 262 ARG HG3  H   2.485   4.276 -32.882 1.00 . A A . 262 ARG HG3  1 1 
        5 21502 1 1 262 ARG HH11 H   2.665   2.311 -36.866 1.00 . A A . 262 ARG HH11 1 1 
        5 21503 1 1 262 ARG HH12 H   3.295   2.639 -38.446 1.00 . A A . 262 ARG HH12 1 1 
        5 21504 1 1 262 ARG HH21 H   3.853   6.036 -37.834 1.00 . A A . 262 ARG HH21 1 1 
        5 21505 1 1 262 ARG HH22 H   3.971   4.758 -38.995 1.00 . A A . 262 ARG HH22 1 1 
        5 21506 1 1 262 ARG N    N  -1.447   5.851 -33.042 1.00 . A A . 262 ARG N    1 1 
        5 21507 1 1 262 ARG NE   N   2.886   4.648 -35.982 1.00 . A A . 262 ARG NE   1 1 
        5 21508 1 1 262 ARG NH1  N   3.046   2.954 -37.530 1.00 . A A . 262 ARG NH1  1 1 
        5 21509 1 1 262 ARG NH2  N   3.722   5.076 -38.082 1.00 . A A . 262 ARG NH2  1 1 
        5 21510 1 1 262 ARG O    O  -1.196   4.950 -36.332 1.00 . A A . 262 ARG O    1 1 
        5 21511 1 1 263 SER C    C  -4.255   2.399 -35.111 1.00 . A A . 263 SER C    1 1 
        5 21512 1 1 263 SER CA   C  -2.960   2.894 -35.748 1.00 . A A . 263 SER CA   1 1 
        5 21513 1 1 263 SER CB   C  -2.167   1.711 -36.304 1.00 . A A . 263 SER CB   1 1 
        5 21514 1 1 263 SER H    H  -2.222   3.405 -33.830 1.00 . A A . 263 SER H    1 1 
        5 21515 1 1 263 SER HA   H  -3.205   3.566 -36.557 1.00 . A A . 263 SER HA   1 1 
        5 21516 1 1 263 SER HB2  H  -2.817   1.099 -36.912 1.00 . A A . 263 SER HB2  1 1 
        5 21517 1 1 263 SER HB3  H  -1.351   2.080 -36.909 1.00 . A A . 263 SER HB3  1 1 
        5 21518 1 1 263 SER HG   H  -2.065   0.056 -35.261 1.00 . A A . 263 SER HG   1 1 
        5 21519 1 1 263 SER N    N  -2.156   3.633 -34.781 1.00 . A A . 263 SER N    1 1 
        5 21520 1 1 263 SER O    O  -5.023   1.663 -35.732 1.00 . A A . 263 SER O    1 1 
        5 21521 1 1 263 SER OG   O  -1.637   0.915 -35.259 1.00 . A A . 263 SER OG   1 1 
        5 21522 1 1 264 ILE C    C  -5.924   0.903 -33.258 1.00 . A A . 264 ILE C    1 1 
        5 21523 1 1 264 ILE CA   C  -5.692   2.407 -33.148 1.00 . A A . 264 ILE CA   1 1 
        5 21524 1 1 264 ILE CB   C  -6.937   3.146 -33.673 1.00 . A A . 264 ILE CB   1 1 
        5 21525 1 1 264 ILE CD1  C  -9.299   3.857 -33.045 1.00 . A A . 264 ILE CD1  1 1 
        5 21526 1 1 264 ILE CG1  C  -8.081   3.046 -32.662 1.00 . A A . 264 ILE CG1  1 1 
        5 21527 1 1 264 ILE CG2  C  -7.361   2.579 -35.019 1.00 . A A . 264 ILE CG2  1 1 
        5 21528 1 1 264 ILE H    H  -3.841   3.393 -33.427 1.00 . A A . 264 ILE H    1 1 
        5 21529 1 1 264 ILE HA   H  -5.558   2.664 -32.107 1.00 . A A . 264 ILE HA   1 1 
        5 21530 1 1 264 ILE HB   H  -6.679   4.185 -33.812 1.00 . A A . 264 ILE HB   1 1 
        5 21531 1 1 264 ILE HD11 H  -9.747   4.277 -32.157 1.00 . A A . 264 ILE HD11 1 1 
        5 21532 1 1 264 ILE HD12 H  -9.006   4.653 -33.713 1.00 . A A . 264 ILE HD12 1 1 
        5 21533 1 1 264 ILE HD13 H -10.016   3.218 -33.540 1.00 . A A . 264 ILE HD13 1 1 
        5 21534 1 1 264 ILE HG12 H  -8.385   2.015 -32.572 1.00 . A A . 264 ILE HG12 1 1 
        5 21535 1 1 264 ILE HG13 H  -7.734   3.400 -31.702 1.00 . A A . 264 ILE HG13 1 1 
        5 21536 1 1 264 ILE HG21 H  -8.411   2.777 -35.178 1.00 . A A . 264 ILE HG21 1 1 
        5 21537 1 1 264 ILE HG22 H  -6.785   3.046 -35.804 1.00 . A A . 264 ILE HG22 1 1 
        5 21538 1 1 264 ILE HG23 H  -7.190   1.513 -35.031 1.00 . A A . 264 ILE HG23 1 1 
        5 21539 1 1 264 ILE N    N  -4.491   2.807 -33.869 1.00 . A A . 264 ILE N    1 1 
        5 21540 1 1 264 ILE O    O  -7.034   0.417 -33.044 1.00 . A A . 264 ILE O    1 1 
        5 21541 1 1 265 LYS C    C  -6.340  -1.700 -34.204 1.00 . A A . 265 LYS C    1 1 
        5 21542 1 1 265 LYS CA   C  -4.953  -1.279 -33.730 1.00 . A A . 265 LYS CA   1 1 
        5 21543 1 1 265 LYS CB   C  -4.630  -1.957 -32.396 1.00 . A A . 265 LYS CB   1 1 
        5 21544 1 1 265 LYS CD   C  -4.981  -2.031 -29.910 1.00 . A A . 265 LYS CD   1 1 
        5 21545 1 1 265 LYS CE   C  -6.078  -2.950 -29.393 1.00 . A A . 265 LYS CE   1 1 
        5 21546 1 1 265 LYS CG   C  -5.382  -1.365 -31.216 1.00 . A A . 265 LYS CG   1 1 
        5 21547 1 1 265 LYS H    H  -4.008   0.616 -33.752 1.00 . A A . 265 LYS H    1 1 
        5 21548 1 1 265 LYS HA   H  -4.225  -1.586 -34.465 1.00 . A A . 265 LYS HA   1 1 
        5 21549 1 1 265 LYS HB2  H  -4.883  -3.004 -32.469 1.00 . A A . 265 LYS HB2  1 1 
        5 21550 1 1 265 LYS HB3  H  -3.571  -1.863 -32.205 1.00 . A A . 265 LYS HB3  1 1 
        5 21551 1 1 265 LYS HD2  H  -4.086  -2.613 -30.072 1.00 . A A . 265 LYS HD2  1 1 
        5 21552 1 1 265 LYS HD3  H  -4.786  -1.266 -29.171 1.00 . A A . 265 LYS HD3  1 1 
        5 21553 1 1 265 LYS HE2  H  -6.548  -3.435 -30.235 1.00 . A A . 265 LYS HE2  1 1 
        5 21554 1 1 265 LYS HE3  H  -5.632  -3.695 -28.751 1.00 . A A . 265 LYS HE3  1 1 
        5 21555 1 1 265 LYS HG2  H  -5.161  -0.310 -31.152 1.00 . A A . 265 LYS HG2  1 1 
        5 21556 1 1 265 LYS HG3  H  -6.442  -1.504 -31.370 1.00 . A A . 265 LYS HG3  1 1 
        5 21557 1 1 265 LYS HZ1  H  -6.836  -1.203 -28.535 1.00 . A A . 265 LYS HZ1  1 1 
        5 21558 1 1 265 LYS HZ2  H  -7.211  -2.609 -27.672 1.00 . A A . 265 LYS HZ2  1 1 
        5 21559 1 1 265 LYS HZ3  H  -8.028  -2.257 -29.111 1.00 . A A . 265 LYS HZ3  1 1 
        5 21560 1 1 265 LYS N    N  -4.867   0.171 -33.593 1.00 . A A . 265 LYS N    1 1 
        5 21561 1 1 265 LYS NZ   N  -7.111  -2.203 -28.624 1.00 . A A . 265 LYS NZ   1 1 
        5 21562 1 1 265 LYS O    O  -7.150  -2.195 -33.421 1.00 . A A . 265 LYS O    1 1 
        5 21563 1 1 266 ARG C    C  -7.824  -1.870 -37.593 1.00 . A A . 266 ARG C    1 1 
        5 21564 1 1 266 ARG CA   C  -7.895  -1.860 -36.069 1.00 . A A . 266 ARG CA   1 1 
        5 21565 1 1 266 ARG CB   C  -8.977  -0.882 -35.605 1.00 . A A . 266 ARG CB   1 1 
        5 21566 1 1 266 ARG CD   C -11.090  -2.229 -35.789 1.00 . A A . 266 ARG CD   1 1 
        5 21567 1 1 266 ARG CG   C -10.113  -1.547 -34.845 1.00 . A A . 266 ARG CG   1 1 
        5 21568 1 1 266 ARG CZ   C -10.884  -3.791 -37.676 1.00 . A A . 266 ARG CZ   1 1 
        5 21569 1 1 266 ARG H    H  -5.919  -1.101 -36.065 1.00 . A A . 266 ARG H    1 1 
        5 21570 1 1 266 ARG HA   H  -8.148  -2.852 -35.726 1.00 . A A . 266 ARG HA   1 1 
        5 21571 1 1 266 ARG HB2  H  -8.525  -0.144 -34.959 1.00 . A A . 266 ARG HB2  1 1 
        5 21572 1 1 266 ARG HB3  H  -9.392  -0.387 -36.469 1.00 . A A . 266 ARG HB3  1 1 
        5 21573 1 1 266 ARG HD2  H -11.934  -2.586 -35.217 1.00 . A A . 266 ARG HD2  1 1 
        5 21574 1 1 266 ARG HD3  H -11.430  -1.508 -36.517 1.00 . A A . 266 ARG HD3  1 1 
        5 21575 1 1 266 ARG HE   H  -9.733  -3.813 -36.048 1.00 . A A . 266 ARG HE   1 1 
        5 21576 1 1 266 ARG HG2  H  -9.701  -2.287 -34.175 1.00 . A A . 266 ARG HG2  1 1 
        5 21577 1 1 266 ARG HG3  H -10.640  -0.796 -34.276 1.00 . A A . 266 ARG HG3  1 1 
        5 21578 1 1 266 ARG HH11 H -12.351  -2.415 -37.868 1.00 . A A . 266 ARG HH11 1 1 
        5 21579 1 1 266 ARG HH12 H -12.194  -3.523 -39.192 1.00 . A A . 266 ARG HH12 1 1 
        5 21580 1 1 266 ARG HH21 H  -9.517  -5.276 -37.784 1.00 . A A . 266 ARG HH21 1 1 
        5 21581 1 1 266 ARG HH22 H -10.583  -5.150 -39.142 1.00 . A A . 266 ARG HH22 1 1 
        5 21582 1 1 266 ARG N    N  -6.606  -1.500 -35.491 1.00 . A A . 266 ARG N    1 1 
        5 21583 1 1 266 ARG NE   N -10.480  -3.357 -36.488 1.00 . A A . 266 ARG NE   1 1 
        5 21584 1 1 266 ARG NH1  N -11.893  -3.195 -38.296 1.00 . A A . 266 ARG NH1  1 1 
        5 21585 1 1 266 ARG NH2  N -10.278  -4.824 -38.248 1.00 . A A . 266 ARG NH2  1 1 
        5 21586 1 1 266 ARG O    O  -8.026  -2.897 -38.242 1.00 . A A . 266 ARG O    1 1 
        5 21587 1 1 267 PRO C    C  -6.199  -1.254 -40.204 1.00 . A A . 267 PRO C    1 1 
        5 21588 1 1 267 PRO CA   C  -7.425  -0.548 -39.634 1.00 . A A . 267 PRO CA   1 1 
        5 21589 1 1 267 PRO CB   C  -7.307   0.966 -39.825 1.00 . A A . 267 PRO CB   1 1 
        5 21590 1 1 267 PRO CD   C  -7.277   0.564 -37.468 1.00 . A A . 267 PRO CD   1 1 
        5 21591 1 1 267 PRO CG   C  -6.735   1.466 -38.543 1.00 . A A . 267 PRO CG   1 1 
        5 21592 1 1 267 PRO HA   H  -8.311  -0.908 -40.135 1.00 . A A . 267 PRO HA   1 1 
        5 21593 1 1 267 PRO HB2  H  -6.653   1.177 -40.659 1.00 . A A . 267 PRO HB2  1 1 
        5 21594 1 1 267 PRO HB3  H  -8.284   1.386 -40.011 1.00 . A A . 267 PRO HB3  1 1 
        5 21595 1 1 267 PRO HD2  H  -6.544   0.427 -36.687 1.00 . A A . 267 PRO HD2  1 1 
        5 21596 1 1 267 PRO HD3  H  -8.193   0.968 -37.063 1.00 . A A . 267 PRO HD3  1 1 
        5 21597 1 1 267 PRO HG2  H  -5.658   1.408 -38.574 1.00 . A A . 267 PRO HG2  1 1 
        5 21598 1 1 267 PRO HG3  H  -7.053   2.484 -38.372 1.00 . A A . 267 PRO HG3  1 1 
        5 21599 1 1 267 PRO N    N  -7.530  -0.700 -38.180 1.00 . A A . 267 PRO N    1 1 
        5 21600 1 1 267 PRO O    O  -5.124  -0.664 -40.305 1.00 . A A . 267 PRO O    1 1 
        5 21601 1 1 268 GLU C    C  -4.195  -3.556 -40.085 1.00 . A A . 268 GLU C    1 1 
        5 21602 1 1 268 GLU CA   C  -5.275  -3.304 -41.133 1.00 . A A . 268 GLU CA   1 1 
        5 21603 1 1 268 GLU CB   C  -4.670  -2.588 -42.343 1.00 . A A . 268 GLU CB   1 1 
        5 21604 1 1 268 GLU CD   C  -4.407  -3.557 -44.661 1.00 . A A . 268 GLU CD   1 1 
        5 21605 1 1 268 GLU CG   C  -3.859  -3.500 -43.248 1.00 . A A . 268 GLU CG   1 1 
        5 21606 1 1 268 GLU H    H  -7.250  -2.934 -40.468 1.00 . A A . 268 GLU H    1 1 
        5 21607 1 1 268 GLU HA   H  -5.677  -4.253 -41.453 1.00 . A A . 268 GLU HA   1 1 
        5 21608 1 1 268 GLU HB2  H  -5.469  -2.154 -42.926 1.00 . A A . 268 GLU HB2  1 1 
        5 21609 1 1 268 GLU HB3  H  -4.023  -1.798 -41.991 1.00 . A A . 268 GLU HB3  1 1 
        5 21610 1 1 268 GLU HG2  H  -2.843  -3.137 -43.286 1.00 . A A . 268 GLU HG2  1 1 
        5 21611 1 1 268 GLU HG3  H  -3.869  -4.498 -42.833 1.00 . A A . 268 GLU HG3  1 1 
        5 21612 1 1 268 GLU N    N  -6.369  -2.519 -40.574 1.00 . A A . 268 GLU N    1 1 
        5 21613 1 1 268 GLU O    O  -3.050  -3.867 -40.419 1.00 . A A . 268 GLU O    1 1 
        5 21614 1 1 268 GLU OE1  O  -4.959  -2.538 -45.125 1.00 . A A . 268 GLU OE1  1 1 
        5 21615 1 1 268 GLU OE2  O  -4.283  -4.622 -45.302 1.00 . A A . 268 GLU OE2  1 1 
        5 21616 1 1 269 LEU C    C  -2.325  -2.880 -37.963 1.00 . A A . 269 LEU C    1 1 
        5 21617 1 1 269 LEU CA   C  -3.630  -3.631 -37.719 1.00 . A A . 269 LEU CA   1 1 
        5 21618 1 1 269 LEU CB   C  -3.347  -5.124 -37.544 1.00 . A A . 269 LEU CB   1 1 
        5 21619 1 1 269 LEU CD1  C  -4.387  -6.877 -39.003 1.00 . A A . 269 LEU CD1  1 1 
        5 21620 1 1 269 LEU CD2  C  -4.697  -6.973 -36.523 1.00 . A A . 269 LEU CD2  1 1 
        5 21621 1 1 269 LEU CG   C  -4.542  -6.060 -37.730 1.00 . A A . 269 LEU CG   1 1 
        5 21622 1 1 269 LEU H    H  -5.491  -3.169 -38.614 1.00 . A A . 269 LEU H    1 1 
        5 21623 1 1 269 LEU HA   H  -4.086  -3.251 -36.817 1.00 . A A . 269 LEU HA   1 1 
        5 21624 1 1 269 LEU HB2  H  -2.593  -5.404 -38.264 1.00 . A A . 269 LEU HB2  1 1 
        5 21625 1 1 269 LEU HB3  H  -2.962  -5.272 -36.546 1.00 . A A . 269 LEU HB3  1 1 
        5 21626 1 1 269 LEU HD11 H  -5.287  -7.447 -39.177 1.00 . A A . 269 LEU HD11 1 1 
        5 21627 1 1 269 LEU HD12 H  -3.549  -7.550 -38.899 1.00 . A A . 269 LEU HD12 1 1 
        5 21628 1 1 269 LEU HD13 H  -4.214  -6.214 -39.838 1.00 . A A . 269 LEU HD13 1 1 
        5 21629 1 1 269 LEU HD21 H  -4.768  -6.375 -35.627 1.00 . A A . 269 LEU HD21 1 1 
        5 21630 1 1 269 LEU HD22 H  -3.839  -7.626 -36.453 1.00 . A A . 269 LEU HD22 1 1 
        5 21631 1 1 269 LEU HD23 H  -5.594  -7.565 -36.632 1.00 . A A . 269 LEU HD23 1 1 
        5 21632 1 1 269 LEU HG   H  -5.443  -5.469 -37.822 1.00 . A A . 269 LEU HG   1 1 
        5 21633 1 1 269 LEU N    N  -4.566  -3.419 -38.817 1.00 . A A . 269 LEU N    1 1 
        5 21634 1 1 269 LEU O    O  -1.254  -3.324 -37.551 1.00 . A A . 269 LEU O    1 1 
        5 21635 1 1 270 GLY C    C  -1.583   0.392 -39.559 1.00 . A A . 270 GLY C    1 1 
        5 21636 1 1 270 GLY CA   C  -1.243  -0.940 -38.920 1.00 . A A . 270 GLY CA   1 1 
        5 21637 1 1 270 GLY H    H  -3.303  -1.431 -38.939 1.00 . A A . 270 GLY H    1 1 
        5 21638 1 1 270 GLY HA2  H  -0.712  -0.760 -37.998 1.00 . A A . 270 GLY HA2  1 1 
        5 21639 1 1 270 GLY HA3  H  -0.603  -1.495 -39.591 1.00 . A A . 270 GLY HA3  1 1 
        5 21640 1 1 270 GLY N    N  -2.423  -1.736 -38.635 1.00 . A A . 270 GLY N    1 1 
        5 21641 1 1 270 GLY O    O  -0.757   0.984 -40.254 1.00 . A A . 270 GLY O    1 1 
        5 21642 1 1 271 LEU C    C  -3.369   2.050 -41.402 1.00 . A A . 271 LEU C    1 1 
        5 21643 1 1 271 LEU CA   C  -3.251   2.135 -39.883 1.00 . A A . 271 LEU CA   1 1 
        5 21644 1 1 271 LEU CB   C  -2.284   3.255 -39.497 1.00 . A A . 271 LEU CB   1 1 
        5 21645 1 1 271 LEU CD1  C  -2.280   5.303 -40.941 1.00 . A A . 271 LEU CD1  1 1 
        5 21646 1 1 271 LEU CD2  C  -4.331   4.694 -39.645 1.00 . A A . 271 LEU CD2  1 1 
        5 21647 1 1 271 LEU CG   C  -2.809   4.681 -39.658 1.00 . A A . 271 LEU CG   1 1 
        5 21648 1 1 271 LEU H    H  -3.416   0.347 -38.762 1.00 . A A . 271 LEU H    1 1 
        5 21649 1 1 271 LEU HA   H  -4.225   2.353 -39.470 1.00 . A A . 271 LEU HA   1 1 
        5 21650 1 1 271 LEU HB2  H  -2.015   3.117 -38.461 1.00 . A A . 271 LEU HB2  1 1 
        5 21651 1 1 271 LEU HB3  H  -1.401   3.154 -40.112 1.00 . A A . 271 LEU HB3  1 1 
        5 21652 1 1 271 LEU HD11 H  -1.561   6.071 -40.699 1.00 . A A . 271 LEU HD11 1 1 
        5 21653 1 1 271 LEU HD12 H  -3.099   5.739 -41.494 1.00 . A A . 271 LEU HD12 1 1 
        5 21654 1 1 271 LEU HD13 H  -1.806   4.541 -41.541 1.00 . A A . 271 LEU HD13 1 1 
        5 21655 1 1 271 LEU HD21 H  -4.687   4.169 -38.771 1.00 . A A . 271 LEU HD21 1 1 
        5 21656 1 1 271 LEU HD22 H  -4.702   4.205 -40.535 1.00 . A A . 271 LEU HD22 1 1 
        5 21657 1 1 271 LEU HD23 H  -4.682   5.714 -39.621 1.00 . A A . 271 LEU HD23 1 1 
        5 21658 1 1 271 LEU HG   H  -2.462   5.282 -38.829 1.00 . A A . 271 LEU HG   1 1 
        5 21659 1 1 271 LEU N    N  -2.803   0.864 -39.324 1.00 . A A . 271 LEU N    1 1 
        5 21660 1 1 271 LEU O    O  -3.501   3.068 -42.081 1.00 . A A . 271 LEU O    1 1 
        5 21661 1 1 272 ARG C    C  -4.880   0.428 -43.784 1.00 . A A . 272 ARG C    1 1 
        5 21662 1 1 272 ARG CA   C  -3.425   0.613 -43.365 1.00 . A A . 272 ARG CA   1 1 
        5 21663 1 1 272 ARG CB   C  -2.604  -0.610 -43.777 1.00 . A A . 272 ARG CB   1 1 
        5 21664 1 1 272 ARG CD   C  -0.423  -1.483 -44.668 1.00 . A A . 272 ARG CD   1 1 
        5 21665 1 1 272 ARG CG   C  -1.314  -0.263 -44.501 1.00 . A A . 272 ARG CG   1 1 
        5 21666 1 1 272 ARG CZ   C   1.801  -0.477 -44.959 1.00 . A A . 272 ARG CZ   1 1 
        5 21667 1 1 272 ARG H    H  -3.216   0.058 -41.333 1.00 . A A . 272 ARG H    1 1 
        5 21668 1 1 272 ARG HA   H  -3.027   1.486 -43.861 1.00 . A A . 272 ARG HA   1 1 
        5 21669 1 1 272 ARG HB2  H  -2.353  -1.176 -42.892 1.00 . A A . 272 ARG HB2  1 1 
        5 21670 1 1 272 ARG HB3  H  -3.203  -1.227 -44.430 1.00 . A A . 272 ARG HB3  1 1 
        5 21671 1 1 272 ARG HD2  H  -0.820  -2.287 -44.067 1.00 . A A . 272 ARG HD2  1 1 
        5 21672 1 1 272 ARG HD3  H  -0.426  -1.776 -45.708 1.00 . A A . 272 ARG HD3  1 1 
        5 21673 1 1 272 ARG HE   H   1.257  -1.610 -43.411 1.00 . A A . 272 ARG HE   1 1 
        5 21674 1 1 272 ARG HG2  H  -1.555   0.129 -45.479 1.00 . A A . 272 ARG HG2  1 1 
        5 21675 1 1 272 ARG HG3  H  -0.783   0.485 -43.932 1.00 . A A . 272 ARG HG3  1 1 
        5 21676 1 1 272 ARG HH11 H   0.487  -0.078 -46.440 1.00 . A A . 272 ARG HH11 1 1 
        5 21677 1 1 272 ARG HH12 H   2.058   0.626 -46.633 1.00 . A A . 272 ARG HH12 1 1 
        5 21678 1 1 272 ARG HH21 H   3.330  -0.689 -43.654 1.00 . A A . 272 ARG HH21 1 1 
        5 21679 1 1 272 ARG HH22 H   3.675   0.277 -45.048 1.00 . A A . 272 ARG HH22 1 1 
        5 21680 1 1 272 ARG N    N  -3.322   0.830 -41.927 1.00 . A A . 272 ARG N    1 1 
        5 21681 1 1 272 ARG NE   N   0.953  -1.217 -44.255 1.00 . A A . 272 ARG NE   1 1 
        5 21682 1 1 272 ARG NH1  N   1.418   0.068 -46.105 1.00 . A A . 272 ARG NH1  1 1 
        5 21683 1 1 272 ARG NH2  N   3.037  -0.280 -44.517 1.00 . A A . 272 ARG NH2  1 1 
        5 21684 1 1 272 ARG O    O  -5.200   0.437 -44.973 1.00 . A A . 272 ARG O    1 1 
        5 21685 1 1 273 VAL C    C  -7.408  -1.065 -44.055 1.00 . A A . 273 VAL C    1 1 
        5 21686 1 1 273 VAL CA   C  -7.179   0.073 -43.067 1.00 . A A . 273 VAL CA   1 1 
        5 21687 1 1 273 VAL CB   C  -7.819   1.358 -43.624 1.00 . A A . 273 VAL CB   1 1 
        5 21688 1 1 273 VAL CG1  C  -9.304   1.148 -43.880 1.00 . A A . 273 VAL CG1  1 1 
        5 21689 1 1 273 VAL CG2  C  -7.594   2.522 -42.670 1.00 . A A . 273 VAL CG2  1 1 
        5 21690 1 1 273 VAL H    H  -5.441   0.262 -41.872 1.00 . A A . 273 VAL H    1 1 
        5 21691 1 1 273 VAL HA   H  -7.664  -0.171 -42.133 1.00 . A A . 273 VAL HA   1 1 
        5 21692 1 1 273 VAL HB   H  -7.344   1.594 -44.564 1.00 . A A . 273 VAL HB   1 1 
        5 21693 1 1 273 VAL HG11 H  -9.700   0.459 -43.149 1.00 . A A . 273 VAL HG11 1 1 
        5 21694 1 1 273 VAL HG12 H  -9.820   2.093 -43.803 1.00 . A A . 273 VAL HG12 1 1 
        5 21695 1 1 273 VAL HG13 H  -9.443   0.740 -44.870 1.00 . A A . 273 VAL HG13 1 1 
        5 21696 1 1 273 VAL HG21 H  -6.559   2.539 -42.362 1.00 . A A . 273 VAL HG21 1 1 
        5 21697 1 1 273 VAL HG22 H  -7.836   3.449 -43.169 1.00 . A A . 273 VAL HG22 1 1 
        5 21698 1 1 273 VAL HG23 H  -8.227   2.405 -41.803 1.00 . A A . 273 VAL HG23 1 1 
        5 21699 1 1 273 VAL N    N  -5.758   0.260 -42.800 1.00 . A A . 273 VAL N    1 1 
        5 21700 1 1 273 VAL O    O  -8.423  -1.758 -43.995 1.00 . A A . 273 VAL O    1 1 
        6 21701 1 1   1 MET C    C  55.325   5.645 -49.297 1.00 . A A .   1 MET C    1 1 
        6 21702 1 1   1 MET CA   C  55.597   5.898 -50.776 1.00 . A A .   1 MET CA   1 1 
        6 21703 1 1   1 MET CB   C  57.085   5.701 -51.074 1.00 . A A .   1 MET CB   1 1 
        6 21704 1 1   1 MET CE   C  58.217   3.801 -54.484 1.00 . A A .   1 MET CE   1 1 
        6 21705 1 1   1 MET CG   C  57.402   5.619 -52.558 1.00 . A A .   1 MET CG   1 1 
        6 21706 1 1   1 MET H1   H  54.234   7.404 -51.371 1.00 . A A .   1 MET H1   1 1 
        6 21707 1 1   1 MET HA   H  55.026   5.193 -51.361 1.00 . A A .   1 MET HA   1 1 
        6 21708 1 1   1 MET HB2  H  57.636   6.530 -50.655 1.00 . A A .   1 MET HB2  1 1 
        6 21709 1 1   1 MET HB3  H  57.416   4.786 -50.606 1.00 . A A .   1 MET HB3  1 1 
        6 21710 1 1   1 MET HE1  H  57.424   4.411 -54.890 1.00 . A A .   1 MET HE1  1 1 
        6 21711 1 1   1 MET HE2  H  59.048   3.785 -55.173 1.00 . A A .   1 MET HE2  1 1 
        6 21712 1 1   1 MET HE3  H  57.855   2.794 -54.332 1.00 . A A .   1 MET HE3  1 1 
        6 21713 1 1   1 MET HG2  H  56.520   5.283 -53.083 1.00 . A A .   1 MET HG2  1 1 
        6 21714 1 1   1 MET HG3  H  57.674   6.604 -52.909 1.00 . A A .   1 MET HG3  1 1 
        6 21715 1 1   1 MET N    N  55.177   7.241 -51.160 1.00 . A A .   1 MET N    1 1 
        6 21716 1 1   1 MET O    O  56.201   5.833 -48.454 1.00 . A A .   1 MET O    1 1 
        6 21717 1 1   1 MET SD   S  58.755   4.483 -52.918 1.00 . A A .   1 MET SD   1 1 
        6 21718 1 1   2 GLY C    C  52.469   4.127 -47.498 1.00 . A A .   2 GLY C    1 1 
        6 21719 1 1   2 GLY CA   C  53.738   4.948 -47.610 1.00 . A A .   2 GLY CA   1 1 
        6 21720 1 1   2 GLY H    H  53.446   5.087 -49.703 1.00 . A A .   2 GLY H    1 1 
        6 21721 1 1   2 GLY HA2  H  54.545   4.411 -47.134 1.00 . A A .   2 GLY HA2  1 1 
        6 21722 1 1   2 GLY HA3  H  53.592   5.888 -47.098 1.00 . A A .   2 GLY HA3  1 1 
        6 21723 1 1   2 GLY N    N  54.104   5.219 -48.988 1.00 . A A .   2 GLY N    1 1 
        6 21724 1 1   2 GLY O    O  52.395   3.012 -48.014 1.00 . A A .   2 GLY O    1 1 
        6 21725 1 1   3 SER C    C  49.035   4.976 -46.648 1.00 . A A .   3 SER C    1 1 
        6 21726 1 1   3 SER CA   C  50.197   3.988 -46.635 1.00 . A A .   3 SER CA   1 1 
        6 21727 1 1   3 SER CB   C  50.203   3.207 -45.320 1.00 . A A .   3 SER CB   1 1 
        6 21728 1 1   3 SER H    H  51.588   5.571 -46.431 1.00 . A A .   3 SER H    1 1 
        6 21729 1 1   3 SER HA   H  50.074   3.296 -47.455 1.00 . A A .   3 SER HA   1 1 
        6 21730 1 1   3 SER HB2  H  50.163   3.899 -44.493 1.00 . A A .   3 SER HB2  1 1 
        6 21731 1 1   3 SER HB3  H  49.340   2.556 -45.287 1.00 . A A .   3 SER HB3  1 1 
        6 21732 1 1   3 SER HG   H  52.139   2.993 -45.118 1.00 . A A .   3 SER HG   1 1 
        6 21733 1 1   3 SER N    N  51.468   4.679 -46.819 1.00 . A A .   3 SER N    1 1 
        6 21734 1 1   3 SER O    O  48.954   5.867 -45.803 1.00 . A A .   3 SER O    1 1 
        6 21735 1 1   3 SER OG   O  51.374   2.419 -45.200 1.00 . A A .   3 SER OG   1 1 
        6 21736 1 1   4 SER C    C  45.702   4.881 -47.946 1.00 . A A .   4 SER C    1 1 
        6 21737 1 1   4 SER CA   C  46.980   5.690 -47.740 1.00 . A A .   4 SER CA   1 1 
        6 21738 1 1   4 SER CB   C  47.175   6.660 -48.906 1.00 . A A .   4 SER CB   1 1 
        6 21739 1 1   4 SER H    H  48.256   4.082 -48.258 1.00 . A A .   4 SER H    1 1 
        6 21740 1 1   4 SER HA   H  46.891   6.255 -46.824 1.00 . A A .   4 SER HA   1 1 
        6 21741 1 1   4 SER HB2  H  46.411   7.422 -48.870 1.00 . A A .   4 SER HB2  1 1 
        6 21742 1 1   4 SER HB3  H  48.148   7.123 -48.826 1.00 . A A .   4 SER HB3  1 1 
        6 21743 1 1   4 SER HG   H  47.742   6.349 -50.756 1.00 . A A .   4 SER HG   1 1 
        6 21744 1 1   4 SER N    N  48.136   4.811 -47.614 1.00 . A A .   4 SER N    1 1 
        6 21745 1 1   4 SER O    O  44.960   5.103 -48.903 1.00 . A A .   4 SER O    1 1 
        6 21746 1 1   4 SER OG   O  47.090   5.987 -50.150 1.00 . A A .   4 SER OG   1 1 
        6 21747 1 1   5 HIS C    C  43.303   3.404 -45.976 1.00 . A A .   5 HIS C    1 1 
        6 21748 1 1   5 HIS CA   C  44.265   3.098 -47.120 1.00 . A A .   5 HIS CA   1 1 
        6 21749 1 1   5 HIS CB   C  44.659   1.621 -47.089 1.00 . A A .   5 HIS CB   1 1 
        6 21750 1 1   5 HIS CD2  C  42.912  -0.271 -46.779 1.00 . A A .   5 HIS CD2  1 1 
        6 21751 1 1   5 HIS CE1  C  42.021  -0.216 -48.782 1.00 . A A .   5 HIS CE1  1 1 
        6 21752 1 1   5 HIS CG   C  43.548   0.696 -47.481 1.00 . A A .   5 HIS CG   1 1 
        6 21753 1 1   5 HIS H    H  46.082   3.811 -46.300 1.00 . A A .   5 HIS H    1 1 
        6 21754 1 1   5 HIS HA   H  43.771   3.310 -48.056 1.00 . A A .   5 HIS HA   1 1 
        6 21755 1 1   5 HIS HB2  H  45.480   1.460 -47.772 1.00 . A A .   5 HIS HB2  1 1 
        6 21756 1 1   5 HIS HB3  H  44.973   1.359 -46.089 1.00 . A A .   5 HIS HB3  1 1 
        6 21757 1 1   5 HIS HD1  H  43.212   1.298 -49.472 1.00 . A A .   5 HIS HD1  1 1 
        6 21758 1 1   5 HIS HD2  H  43.109  -0.556 -45.755 1.00 . A A .   5 HIS HD2  1 1 
        6 21759 1 1   5 HIS HE1  H  41.398  -0.437 -49.635 1.00 . A A .   5 HIS HE1  1 1 
        6 21760 1 1   5 HIS N    N  45.453   3.940 -47.040 1.00 . A A .   5 HIS N    1 1 
        6 21761 1 1   5 HIS ND1  N  42.967   0.704 -48.732 1.00 . A A .   5 HIS ND1  1 1 
        6 21762 1 1   5 HIS NE2  N  41.968  -0.823 -47.609 1.00 . A A .   5 HIS NE2  1 1 
        6 21763 1 1   5 HIS O    O  42.091   3.227 -46.106 1.00 . A A .   5 HIS O    1 1 
        6 21764 1 1   6 HIS C    C  42.066   5.324 -44.006 1.00 . A A .   6 HIS C    1 1 
        6 21765 1 1   6 HIS CA   C  43.041   4.194 -43.689 1.00 . A A .   6 HIS CA   1 1 
        6 21766 1 1   6 HIS CB   C  43.937   4.592 -42.516 1.00 . A A .   6 HIS CB   1 1 
        6 21767 1 1   6 HIS CD2  C  43.349   5.234 -40.073 1.00 . A A .   6 HIS CD2  1 1 
        6 21768 1 1   6 HIS CE1  C  41.978   3.582 -39.628 1.00 . A A .   6 HIS CE1  1 1 
        6 21769 1 1   6 HIS CG   C  43.271   4.461 -41.181 1.00 . A A .   6 HIS CG   1 1 
        6 21770 1 1   6 HIS H    H  44.822   3.983 -44.813 1.00 . A A .   6 HIS H    1 1 
        6 21771 1 1   6 HIS HA   H  42.477   3.315 -43.417 1.00 . A A .   6 HIS HA   1 1 
        6 21772 1 1   6 HIS HB2  H  44.815   3.962 -42.512 1.00 . A A .   6 HIS HB2  1 1 
        6 21773 1 1   6 HIS HB3  H  44.241   5.622 -42.636 1.00 . A A .   6 HIS HB3  1 1 
        6 21774 1 1   6 HIS HD1  H  42.142   2.705 -41.470 1.00 . A A .   6 HIS HD1  1 1 
        6 21775 1 1   6 HIS HD2  H  43.939   6.132 -39.957 1.00 . A A .   6 HIS HD2  1 1 
        6 21776 1 1   6 HIS HE1  H  41.291   2.927 -39.114 1.00 . A A .   6 HIS HE1  1 1 
        6 21777 1 1   6 HIS N    N  43.851   3.863 -44.856 1.00 . A A .   6 HIS N    1 1 
        6 21778 1 1   6 HIS ND1  N  42.406   3.434 -40.870 1.00 . A A .   6 HIS ND1  1 1 
        6 21779 1 1   6 HIS NE2  N  42.536   4.667 -39.122 1.00 . A A .   6 HIS NE2  1 1 
        6 21780 1 1   6 HIS O    O  42.429   6.307 -44.654 1.00 . A A .   6 HIS O    1 1 
        6 21781 1 1   7 HIS C    C  38.674   6.062 -42.761 1.00 . A A .   7 HIS C    1 1 
        6 21782 1 1   7 HIS CA   C  39.800   6.185 -43.782 1.00 . A A .   7 HIS CA   1 1 
        6 21783 1 1   7 HIS CB   C  39.238   6.051 -45.198 1.00 . A A .   7 HIS CB   1 1 
        6 21784 1 1   7 HIS CD2  C  38.522   3.579 -44.872 1.00 . A A .   7 HIS CD2  1 1 
        6 21785 1 1   7 HIS CE1  C  36.776   3.574 -46.199 1.00 . A A .   7 HIS CE1  1 1 
        6 21786 1 1   7 HIS CG   C  38.406   4.822 -45.397 1.00 . A A .   7 HIS CG   1 1 
        6 21787 1 1   7 HIS H    H  40.599   4.372 -43.037 1.00 . A A .   7 HIS H    1 1 
        6 21788 1 1   7 HIS HA   H  40.259   7.157 -43.677 1.00 . A A .   7 HIS HA   1 1 
        6 21789 1 1   7 HIS HB2  H  38.619   6.909 -45.415 1.00 . A A .   7 HIS HB2  1 1 
        6 21790 1 1   7 HIS HB3  H  40.058   6.016 -45.901 1.00 . A A .   7 HIS HB3  1 1 
        6 21791 1 1   7 HIS HD1  H  36.959   5.536 -46.751 1.00 . A A .   7 HIS HD1  1 1 
        6 21792 1 1   7 HIS HD2  H  39.279   3.244 -44.178 1.00 . A A .   7 HIS HD2  1 1 
        6 21793 1 1   7 HIS HE1  H  35.905   3.253 -46.748 1.00 . A A .   7 HIS HE1  1 1 
        6 21794 1 1   7 HIS N    N  40.828   5.177 -43.547 1.00 . A A .   7 HIS N    1 1 
        6 21795 1 1   7 HIS ND1  N  37.304   4.785 -46.225 1.00 . A A .   7 HIS ND1  1 1 
        6 21796 1 1   7 HIS NE2  N  37.497   2.823 -45.386 1.00 . A A .   7 HIS NE2  1 1 
        6 21797 1 1   7 HIS O    O  38.755   5.265 -41.825 1.00 . A A .   7 HIS O    1 1 
        6 21798 1 1   8 HIS C    C  35.220   7.326 -42.746 1.00 . A A .   8 HIS C    1 1 
        6 21799 1 1   8 HIS CA   C  36.480   6.835 -42.041 1.00 . A A .   8 HIS CA   1 1 
        6 21800 1 1   8 HIS CB   C  36.761   7.700 -40.811 1.00 . A A .   8 HIS CB   1 1 
        6 21801 1 1   8 HIS CD2  C  34.644   7.551 -39.320 1.00 . A A .   8 HIS CD2  1 1 
        6 21802 1 1   8 HIS CE1  C  35.509   6.434 -37.645 1.00 . A A .   8 HIS CE1  1 1 
        6 21803 1 1   8 HIS CG   C  35.945   7.321 -39.614 1.00 . A A .   8 HIS CG   1 1 
        6 21804 1 1   8 HIS H    H  37.617   7.469 -43.710 1.00 . A A .   8 HIS H    1 1 
        6 21805 1 1   8 HIS HA   H  36.326   5.814 -41.725 1.00 . A A .   8 HIS HA   1 1 
        6 21806 1 1   8 HIS HB2  H  37.803   7.607 -40.545 1.00 . A A .   8 HIS HB2  1 1 
        6 21807 1 1   8 HIS HB3  H  36.545   8.732 -41.048 1.00 . A A .   8 HIS HB3  1 1 
        6 21808 1 1   8 HIS HD1  H  37.382   6.304 -38.457 1.00 . A A .   8 HIS HD1  1 1 
        6 21809 1 1   8 HIS HD2  H  33.930   8.078 -39.938 1.00 . A A .   8 HIS HD2  1 1 
        6 21810 1 1   8 HIS HE1  H  35.622   5.916 -36.704 1.00 . A A .   8 HIS HE1  1 1 
        6 21811 1 1   8 HIS N    N  37.623   6.855 -42.946 1.00 . A A .   8 HIS N    1 1 
        6 21812 1 1   8 HIS ND1  N  36.459   6.620 -38.544 1.00 . A A .   8 HIS ND1  1 1 
        6 21813 1 1   8 HIS NE2  N  34.398   6.990 -38.092 1.00 . A A .   8 HIS NE2  1 1 
        6 21814 1 1   8 HIS O    O  35.040   8.527 -42.954 1.00 . A A .   8 HIS O    1 1 
        6 21815 1 1   9 HIS C    C  32.283   5.475 -44.078 1.00 . A A .   9 HIS C    1 1 
        6 21816 1 1   9 HIS CA   C  33.105   6.729 -43.795 1.00 . A A .   9 HIS CA   1 1 
        6 21817 1 1   9 HIS CB   C  33.400   7.465 -45.102 1.00 . A A .   9 HIS CB   1 1 
        6 21818 1 1   9 HIS CD2  C  33.124  10.017 -44.726 1.00 . A A .   9 HIS CD2  1 1 
        6 21819 1 1   9 HIS CE1  C  31.205  10.286 -45.752 1.00 . A A .   9 HIS CE1  1 1 
        6 21820 1 1   9 HIS CG   C  32.740   8.807 -45.195 1.00 . A A .   9 HIS CG   1 1 
        6 21821 1 1   9 HIS H    H  34.548   5.451 -42.919 1.00 . A A .   9 HIS H    1 1 
        6 21822 1 1   9 HIS HA   H  32.537   7.378 -43.146 1.00 . A A .   9 HIS HA   1 1 
        6 21823 1 1   9 HIS HB2  H  34.466   7.614 -45.191 1.00 . A A .   9 HIS HB2  1 1 
        6 21824 1 1   9 HIS HB3  H  33.054   6.866 -45.931 1.00 . A A .   9 HIS HB3  1 1 
        6 21825 1 1   9 HIS HD1  H  30.999   8.320 -46.277 1.00 . A A .   9 HIS HD1  1 1 
        6 21826 1 1   9 HIS HD2  H  34.027  10.234 -44.173 1.00 . A A .   9 HIS HD2  1 1 
        6 21827 1 1   9 HIS HE1  H  30.313  10.736 -46.161 1.00 . A A .   9 HIS HE1  1 1 
        6 21828 1 1   9 HIS N    N  34.349   6.391 -43.112 1.00 . A A .   9 HIS N    1 1 
        6 21829 1 1   9 HIS ND1  N  31.534   9.009 -45.832 1.00 . A A .   9 HIS ND1  1 1 
        6 21830 1 1   9 HIS NE2  N  32.153  10.919 -45.086 1.00 . A A .   9 HIS NE2  1 1 
        6 21831 1 1   9 HIS O    O  32.831   4.420 -44.399 1.00 . A A .   9 HIS O    1 1 
        6 21832 1 1  10 HIS C    C  28.913   4.887 -45.108 1.00 . A A .  10 HIS C    1 1 
        6 21833 1 1  10 HIS CA   C  30.067   4.475 -44.198 1.00 . A A .  10 HIS CA   1 1 
        6 21834 1 1  10 HIS CB   C  29.520   3.936 -42.875 1.00 . A A .  10 HIS CB   1 1 
        6 21835 1 1  10 HIS CD2  C  30.581   2.201 -41.266 1.00 . A A .  10 HIS CD2  1 1 
        6 21836 1 1  10 HIS CE1  C  30.862   0.565 -42.699 1.00 . A A .  10 HIS CE1  1 1 
        6 21837 1 1  10 HIS CG   C  30.124   2.628 -42.466 1.00 . A A .  10 HIS CG   1 1 
        6 21838 1 1  10 HIS H    H  30.588   6.464 -43.697 1.00 . A A .  10 HIS H    1 1 
        6 21839 1 1  10 HIS HA   H  30.633   3.697 -44.687 1.00 . A A .  10 HIS HA   1 1 
        6 21840 1 1  10 HIS HB2  H  29.721   4.653 -42.092 1.00 . A A .  10 HIS HB2  1 1 
        6 21841 1 1  10 HIS HB3  H  28.452   3.797 -42.964 1.00 . A A .  10 HIS HB3  1 1 
        6 21842 1 1  10 HIS HD1  H  30.083   1.581 -44.294 1.00 . A A .  10 HIS HD1  1 1 
        6 21843 1 1  10 HIS HD2  H  30.587   2.765 -40.344 1.00 . A A .  10 HIS HD2  1 1 
        6 21844 1 1  10 HIS HE1  H  31.125  -0.389 -43.130 1.00 . A A .  10 HIS HE1  1 1 
        6 21845 1 1  10 HIS N    N  30.965   5.598 -43.955 1.00 . A A .  10 HIS N    1 1 
        6 21846 1 1  10 HIS ND1  N  30.315   1.581 -43.343 1.00 . A A .  10 HIS ND1  1 1 
        6 21847 1 1  10 HIS NE2  N  31.034   0.916 -41.437 1.00 . A A .  10 HIS NE2  1 1 
        6 21848 1 1  10 HIS O    O  28.883   4.534 -46.286 1.00 . A A .  10 HIS O    1 1 
        6 21849 1 1  11 SER C    C  26.112   4.923 -45.998 1.00 . A A .  11 SER C    1 1 
        6 21850 1 1  11 SER CA   C  26.809   6.094 -45.312 1.00 . A A .  11 SER CA   1 1 
        6 21851 1 1  11 SER CB   C  27.234   7.130 -46.355 1.00 . A A .  11 SER CB   1 1 
        6 21852 1 1  11 SER H    H  28.048   5.886 -43.608 1.00 . A A .  11 SER H    1 1 
        6 21853 1 1  11 SER HA   H  26.119   6.554 -44.621 1.00 . A A .  11 SER HA   1 1 
        6 21854 1 1  11 SER HB2  H  28.084   7.683 -45.984 1.00 . A A .  11 SER HB2  1 1 
        6 21855 1 1  11 SER HB3  H  27.505   6.625 -47.271 1.00 . A A .  11 SER HB3  1 1 
        6 21856 1 1  11 SER HG   H  26.541   8.832 -47.034 1.00 . A A .  11 SER HG   1 1 
        6 21857 1 1  11 SER N    N  27.967   5.637 -44.552 1.00 . A A .  11 SER N    1 1 
        6 21858 1 1  11 SER O    O  26.400   4.604 -47.151 1.00 . A A .  11 SER O    1 1 
        6 21859 1 1  11 SER OG   O  26.182   8.039 -46.628 1.00 . A A .  11 SER OG   1 1 
        6 21860 1 1  12 SER C    C  22.971   3.263 -45.497 1.00 . A A .  12 SER C    1 1 
        6 21861 1 1  12 SER CA   C  24.458   3.146 -45.814 1.00 . A A .  12 SER CA   1 1 
        6 21862 1 1  12 SER CB   C  25.012   1.839 -45.242 1.00 . A A .  12 SER CB   1 1 
        6 21863 1 1  12 SER H    H  25.010   4.587 -44.364 1.00 . A A .  12 SER H    1 1 
        6 21864 1 1  12 SER HA   H  24.587   3.143 -46.886 1.00 . A A .  12 SER HA   1 1 
        6 21865 1 1  12 SER HB2  H  25.720   2.063 -44.459 1.00 . A A .  12 SER HB2  1 1 
        6 21866 1 1  12 SER HB3  H  24.199   1.254 -44.837 1.00 . A A .  12 SER HB3  1 1 
        6 21867 1 1  12 SER HG   H  25.014   0.727 -46.855 1.00 . A A .  12 SER HG   1 1 
        6 21868 1 1  12 SER N    N  25.195   4.285 -45.278 1.00 . A A .  12 SER N    1 1 
        6 21869 1 1  12 SER O    O  22.152   3.502 -46.384 1.00 . A A .  12 SER O    1 1 
        6 21870 1 1  12 SER OG   O  25.665   1.080 -46.245 1.00 . A A .  12 SER OG   1 1 
        6 21871 1 1  13 GLY C    C  20.696   1.858 -43.312 1.00 . A A .  13 GLY C    1 1 
        6 21872 1 1  13 GLY CA   C  21.240   3.182 -43.811 1.00 . A A .  13 GLY CA   1 1 
        6 21873 1 1  13 GLY H    H  23.324   2.904 -43.559 1.00 . A A .  13 GLY H    1 1 
        6 21874 1 1  13 GLY HA2  H  21.157   3.914 -43.021 1.00 . A A .  13 GLY HA2  1 1 
        6 21875 1 1  13 GLY HA3  H  20.646   3.507 -44.652 1.00 . A A .  13 GLY HA3  1 1 
        6 21876 1 1  13 GLY N    N  22.628   3.092 -44.224 1.00 . A A .  13 GLY N    1 1 
        6 21877 1 1  13 GLY O    O  20.598   1.633 -42.105 1.00 . A A .  13 GLY O    1 1 
        6 21878 1 1  14 LEU C    C  20.906  -1.257 -43.388 1.00 . A A .  14 LEU C    1 1 
        6 21879 1 1  14 LEU CA   C  19.802  -0.331 -43.890 1.00 . A A .  14 LEU CA   1 1 
        6 21880 1 1  14 LEU CB   C  19.105  -0.959 -45.099 1.00 . A A .  14 LEU CB   1 1 
        6 21881 1 1  14 LEU CD1  C  16.787  -1.177 -44.169 1.00 . A A .  14 LEU CD1  1 1 
        6 21882 1 1  14 LEU CD2  C  17.464   0.919 -45.355 1.00 . A A .  14 LEU CD2  1 1 
        6 21883 1 1  14 LEU CG   C  17.633  -0.592 -45.290 1.00 . A A .  14 LEU CG   1 1 
        6 21884 1 1  14 LEU H    H  20.442   1.214 -45.187 1.00 . A A .  14 LEU H    1 1 
        6 21885 1 1  14 LEU HA   H  19.080  -0.191 -43.101 1.00 . A A .  14 LEU HA   1 1 
        6 21886 1 1  14 LEU HB2  H  19.640  -0.653 -45.985 1.00 . A A .  14 LEU HB2  1 1 
        6 21887 1 1  14 LEU HB3  H  19.169  -2.033 -44.995 1.00 . A A .  14 LEU HB3  1 1 
        6 21888 1 1  14 LEU HD11 H  17.377  -1.883 -43.605 1.00 . A A .  14 LEU HD11 1 1 
        6 21889 1 1  14 LEU HD12 H  15.930  -1.679 -44.591 1.00 . A A .  14 LEU HD12 1 1 
        6 21890 1 1  14 LEU HD13 H  16.454  -0.382 -43.518 1.00 . A A .  14 LEU HD13 1 1 
        6 21891 1 1  14 LEU HD21 H  17.784   1.357 -44.421 1.00 . A A .  14 LEU HD21 1 1 
        6 21892 1 1  14 LEU HD22 H  16.425   1.158 -45.527 1.00 . A A .  14 LEU HD22 1 1 
        6 21893 1 1  14 LEU HD23 H  18.064   1.314 -46.161 1.00 . A A .  14 LEU HD23 1 1 
        6 21894 1 1  14 LEU HG   H  17.283  -1.009 -46.224 1.00 . A A .  14 LEU HG   1 1 
        6 21895 1 1  14 LEU N    N  20.341   0.978 -44.242 1.00 . A A .  14 LEU N    1 1 
        6 21896 1 1  14 LEU O    O  21.726  -1.743 -44.168 1.00 . A A .  14 LEU O    1 1 
        6 21897 1 1  15 VAL C    C  21.294  -3.275 -40.421 1.00 . A A .  15 VAL C    1 1 
        6 21898 1 1  15 VAL CA   C  21.920  -2.368 -41.475 1.00 . A A .  15 VAL CA   1 1 
        6 21899 1 1  15 VAL CB   C  23.054  -1.553 -40.826 1.00 . A A .  15 VAL CB   1 1 
        6 21900 1 1  15 VAL CG1  C  24.097  -2.478 -40.217 1.00 . A A .  15 VAL CG1  1 1 
        6 21901 1 1  15 VAL CG2  C  23.688  -0.618 -41.845 1.00 . A A .  15 VAL CG2  1 1 
        6 21902 1 1  15 VAL H    H  20.240  -1.082 -41.511 1.00 . A A .  15 VAL H    1 1 
        6 21903 1 1  15 VAL HA   H  22.347  -2.981 -42.256 1.00 . A A .  15 VAL HA   1 1 
        6 21904 1 1  15 VAL HB   H  22.631  -0.953 -40.033 1.00 . A A .  15 VAL HB   1 1 
        6 21905 1 1  15 VAL HG11 H  24.578  -3.043 -41.002 1.00 . A A .  15 VAL HG11 1 1 
        6 21906 1 1  15 VAL HG12 H  24.835  -1.891 -39.690 1.00 . A A .  15 VAL HG12 1 1 
        6 21907 1 1  15 VAL HG13 H  23.617  -3.157 -39.529 1.00 . A A .  15 VAL HG13 1 1 
        6 21908 1 1  15 VAL HG21 H  24.755  -0.581 -41.683 1.00 . A A .  15 VAL HG21 1 1 
        6 21909 1 1  15 VAL HG22 H  23.488  -0.982 -42.842 1.00 . A A .  15 VAL HG22 1 1 
        6 21910 1 1  15 VAL HG23 H  23.272   0.372 -41.734 1.00 . A A .  15 VAL HG23 1 1 
        6 21911 1 1  15 VAL N    N  20.920  -1.498 -42.081 1.00 . A A .  15 VAL N    1 1 
        6 21912 1 1  15 VAL O    O  20.524  -2.836 -39.567 1.00 . A A .  15 VAL O    1 1 
        6 21913 1 1  16 PRO C    C  21.678  -5.385 -38.133 1.00 . A A .  16 PRO C    1 1 
        6 21914 1 1  16 PRO CA   C  21.115  -5.568 -39.538 1.00 . A A .  16 PRO CA   1 1 
        6 21915 1 1  16 PRO CB   C  21.585  -6.898 -40.134 1.00 . A A .  16 PRO CB   1 1 
        6 21916 1 1  16 PRO CD   C  22.545  -5.165 -41.472 1.00 . A A .  16 PRO CD   1 1 
        6 21917 1 1  16 PRO CG   C  22.791  -6.548 -40.935 1.00 . A A .  16 PRO CG   1 1 
        6 21918 1 1  16 PRO HA   H  20.035  -5.553 -39.497 1.00 . A A .  16 PRO HA   1 1 
        6 21919 1 1  16 PRO HB2  H  21.826  -7.587 -39.337 1.00 . A A .  16 PRO HB2  1 1 
        6 21920 1 1  16 PRO HB3  H  20.806  -7.314 -40.755 1.00 . A A .  16 PRO HB3  1 1 
        6 21921 1 1  16 PRO HD2  H  23.470  -4.610 -41.525 1.00 . A A .  16 PRO HD2  1 1 
        6 21922 1 1  16 PRO HD3  H  22.077  -5.215 -42.444 1.00 . A A .  16 PRO HD3  1 1 
        6 21923 1 1  16 PRO HG2  H  23.666  -6.555 -40.304 1.00 . A A .  16 PRO HG2  1 1 
        6 21924 1 1  16 PRO HG3  H  22.908  -7.249 -41.748 1.00 . A A .  16 PRO HG3  1 1 
        6 21925 1 1  16 PRO N    N  21.632  -4.572 -40.481 1.00 . A A .  16 PRO N    1 1 
        6 21926 1 1  16 PRO O    O  22.355  -4.397 -37.850 1.00 . A A .  16 PRO O    1 1 
        6 21927 1 1  17 ARG C    C  23.154  -7.100 -35.717 1.00 . A A .  17 ARG C    1 1 
        6 21928 1 1  17 ARG CA   C  21.873  -6.286 -35.881 1.00 . A A .  17 ARG CA   1 1 
        6 21929 1 1  17 ARG CB   C  20.800  -6.807 -34.924 1.00 . A A .  17 ARG CB   1 1 
        6 21930 1 1  17 ARG CD   C  20.437  -6.538 -32.451 1.00 . A A .  17 ARG CD   1 1 
        6 21931 1 1  17 ARG CG   C  20.464  -5.838 -33.801 1.00 . A A .  17 ARG CG   1 1 
        6 21932 1 1  17 ARG CZ   C  22.442  -5.644 -31.344 1.00 . A A .  17 ARG CZ   1 1 
        6 21933 1 1  17 ARG H    H  20.850  -7.107 -37.543 1.00 . A A .  17 ARG H    1 1 
        6 21934 1 1  17 ARG HA   H  22.084  -5.254 -35.645 1.00 . A A .  17 ARG HA   1 1 
        6 21935 1 1  17 ARG HB2  H  19.897  -7.001 -35.484 1.00 . A A .  17 ARG HB2  1 1 
        6 21936 1 1  17 ARG HB3  H  21.145  -7.729 -34.482 1.00 . A A .  17 ARG HB3  1 1 
        6 21937 1 1  17 ARG HD2  H  19.816  -5.967 -31.777 1.00 . A A .  17 ARG HD2  1 1 
        6 21938 1 1  17 ARG HD3  H  20.018  -7.524 -32.580 1.00 . A A .  17 ARG HD3  1 1 
        6 21939 1 1  17 ARG HE   H  22.190  -7.548 -31.881 1.00 . A A .  17 ARG HE   1 1 
        6 21940 1 1  17 ARG HG2  H  21.210  -5.058 -33.776 1.00 . A A .  17 ARG HG2  1 1 
        6 21941 1 1  17 ARG HG3  H  19.493  -5.405 -33.992 1.00 . A A .  17 ARG HG3  1 1 
        6 21942 1 1  17 ARG HH11 H  20.990  -4.285 -31.699 1.00 . A A .  17 ARG HH11 1 1 
        6 21943 1 1  17 ARG HH12 H  22.408  -3.668 -30.918 1.00 . A A .  17 ARG HH12 1 1 
        6 21944 1 1  17 ARG HH21 H  24.063  -6.748 -30.854 1.00 . A A .  17 ARG HH21 1 1 
        6 21945 1 1  17 ARG HH22 H  24.156  -5.070 -30.439 1.00 . A A .  17 ARG HH22 1 1 
        6 21946 1 1  17 ARG N    N  21.395  -6.343 -37.257 1.00 . A A .  17 ARG N    1 1 
        6 21947 1 1  17 ARG NE   N  21.773  -6.662 -31.873 1.00 . A A .  17 ARG NE   1 1 
        6 21948 1 1  17 ARG NH1  N  21.903  -4.433 -31.319 1.00 . A A .  17 ARG NH1  1 1 
        6 21949 1 1  17 ARG NH2  N  23.653  -5.836 -30.837 1.00 . A A .  17 ARG NH2  1 1 
        6 21950 1 1  17 ARG O    O  23.747  -7.548 -36.697 1.00 . A A .  17 ARG O    1 1 
        6 21951 1 1  18 GLY C    C  24.512  -9.525 -34.030 1.00 . A A .  18 GLY C    1 1 
        6 21952 1 1  18 GLY CA   C  24.783  -8.043 -34.200 1.00 . A A .  18 GLY CA   1 1 
        6 21953 1 1  18 GLY H    H  23.062  -6.904 -33.727 1.00 . A A .  18 GLY H    1 1 
        6 21954 1 1  18 GLY HA2  H  25.472  -7.906 -35.019 1.00 . A A .  18 GLY HA2  1 1 
        6 21955 1 1  18 GLY HA3  H  25.236  -7.666 -33.294 1.00 . A A .  18 GLY HA3  1 1 
        6 21956 1 1  18 GLY N    N  23.575  -7.285 -34.470 1.00 . A A .  18 GLY N    1 1 
        6 21957 1 1  18 GLY O    O  23.383  -9.928 -33.749 1.00 . A A .  18 GLY O    1 1 
        6 21958 1 1  19 SER C    C  26.127 -12.285 -32.818 1.00 . A A .  19 SER C    1 1 
        6 21959 1 1  19 SER CA   C  25.416 -11.785 -34.072 1.00 . A A .  19 SER CA   1 1 
        6 21960 1 1  19 SER CB   C  25.984 -12.484 -35.308 1.00 . A A .  19 SER CB   1 1 
        6 21961 1 1  19 SER H    H  26.424  -9.957 -34.425 1.00 . A A .  19 SER H    1 1 
        6 21962 1 1  19 SER HA   H  24.364 -12.015 -33.990 1.00 . A A .  19 SER HA   1 1 
        6 21963 1 1  19 SER HB2  H  26.250 -13.499 -35.054 1.00 . A A .  19 SER HB2  1 1 
        6 21964 1 1  19 SER HB3  H  25.238 -12.492 -36.089 1.00 . A A .  19 SER HB3  1 1 
        6 21965 1 1  19 SER HG   H  27.029 -11.613 -36.718 1.00 . A A .  19 SER HG   1 1 
        6 21966 1 1  19 SER N    N  25.549 -10.338 -34.202 1.00 . A A .  19 SER N    1 1 
        6 21967 1 1  19 SER O    O  25.780 -13.331 -32.269 1.00 . A A .  19 SER O    1 1 
        6 21968 1 1  19 SER OG   O  27.139 -11.816 -35.786 1.00 . A A .  19 SER OG   1 1 
        6 21969 1 1  20 HIS C    C  27.245 -11.312 -29.925 1.00 . A A .  20 HIS C    1 1 
        6 21970 1 1  20 HIS CA   C  27.886 -11.895 -31.181 1.00 . A A .  20 HIS CA   1 1 
        6 21971 1 1  20 HIS CB   C  29.330 -11.406 -31.304 1.00 . A A .  20 HIS CB   1 1 
        6 21972 1 1  20 HIS CD2  C  29.759 -12.346 -33.683 1.00 . A A .  20 HIS CD2  1 1 
        6 21973 1 1  20 HIS CE1  C  30.870 -10.644 -34.505 1.00 . A A .  20 HIS CE1  1 1 
        6 21974 1 1  20 HIS CG   C  29.846 -11.409 -32.710 1.00 . A A .  20 HIS CG   1 1 
        6 21975 1 1  20 HIS H    H  27.355 -10.707 -32.851 1.00 . A A .  20 HIS H    1 1 
        6 21976 1 1  20 HIS HA   H  27.885 -12.971 -31.104 1.00 . A A .  20 HIS HA   1 1 
        6 21977 1 1  20 HIS HB2  H  29.394 -10.395 -30.930 1.00 . A A .  20 HIS HB2  1 1 
        6 21978 1 1  20 HIS HB3  H  29.971 -12.045 -30.713 1.00 . A A .  20 HIS HB3  1 1 
        6 21979 1 1  20 HIS HD1  H  30.776  -9.521 -32.797 1.00 . A A .  20 HIS HD1  1 1 
        6 21980 1 1  20 HIS HD2  H  29.273 -13.309 -33.606 1.00 . A A .  20 HIS HD2  1 1 
        6 21981 1 1  20 HIS HE1  H  31.421 -10.006 -35.179 1.00 . A A .  20 HIS HE1  1 1 
        6 21982 1 1  20 HIS N    N  27.125 -11.529 -32.371 1.00 . A A .  20 HIS N    1 1 
        6 21983 1 1  20 HIS ND1  N  30.549 -10.356 -33.256 1.00 . A A .  20 HIS ND1  1 1 
        6 21984 1 1  20 HIS NE2  N  30.403 -11.846 -34.788 1.00 . A A .  20 HIS NE2  1 1 
        6 21985 1 1  20 HIS O    O  26.189 -10.683 -29.991 1.00 . A A .  20 HIS O    1 1 
        6 21986 1 1  21 SER C    C  25.939 -11.476 -27.290 1.00 . A A .  21 SER C    1 1 
        6 21987 1 1  21 SER CA   C  27.380 -11.027 -27.512 1.00 . A A .  21 SER CA   1 1 
        6 21988 1 1  21 SER CB   C  27.462  -9.500 -27.470 1.00 . A A .  21 SER CB   1 1 
        6 21989 1 1  21 SER H    H  28.727 -12.036 -28.796 1.00 . A A .  21 SER H    1 1 
        6 21990 1 1  21 SER HA   H  27.996 -11.434 -26.724 1.00 . A A .  21 SER HA   1 1 
        6 21991 1 1  21 SER HB2  H  26.465  -9.089 -27.422 1.00 . A A .  21 SER HB2  1 1 
        6 21992 1 1  21 SER HB3  H  28.019  -9.196 -26.595 1.00 . A A .  21 SER HB3  1 1 
        6 21993 1 1  21 SER HG   H  28.941  -9.456 -28.754 1.00 . A A .  21 SER HG   1 1 
        6 21994 1 1  21 SER N    N  27.890 -11.527 -28.783 1.00 . A A .  21 SER N    1 1 
        6 21995 1 1  21 SER O    O  25.163 -10.804 -26.609 1.00 . A A .  21 SER O    1 1 
        6 21996 1 1  21 SER OG   O  28.110  -8.992 -28.624 1.00 . A A .  21 SER OG   1 1 
        6 21997 1 1  22 THR C    C  24.220 -14.374 -26.819 1.00 . A A .  22 THR C    1 1 
        6 21998 1 1  22 THR CA   C  24.238 -13.159 -27.739 1.00 . A A .  22 THR CA   1 1 
        6 21999 1 1  22 THR CB   C  23.656 -13.557 -29.108 1.00 . A A .  22 THR CB   1 1 
        6 22000 1 1  22 THR CG2  C  24.610 -14.477 -29.855 1.00 . A A .  22 THR CG2  1 1 
        6 22001 1 1  22 THR H    H  26.248 -13.109 -28.401 1.00 . A A .  22 THR H    1 1 
        6 22002 1 1  22 THR HA   H  23.610 -12.389 -27.315 1.00 . A A .  22 THR HA   1 1 
        6 22003 1 1  22 THR HB   H  23.511 -12.661 -29.695 1.00 . A A .  22 THR HB   1 1 
        6 22004 1 1  22 THR HG1  H  21.971 -14.324 -29.788 1.00 . A A .  22 THR HG1  1 1 
        6 22005 1 1  22 THR HG21 H  24.189 -14.728 -30.818 1.00 . A A .  22 THR HG21 1 1 
        6 22006 1 1  22 THR HG22 H  24.762 -15.379 -29.282 1.00 . A A .  22 THR HG22 1 1 
        6 22007 1 1  22 THR HG23 H  25.556 -13.976 -29.996 1.00 . A A .  22 THR HG23 1 1 
        6 22008 1 1  22 THR N    N  25.585 -12.619 -27.871 1.00 . A A .  22 THR N    1 1 
        6 22009 1 1  22 THR O    O  23.239 -15.115 -26.774 1.00 . A A .  22 THR O    1 1 
        6 22010 1 1  22 THR OG1  O  22.394 -14.210 -28.933 1.00 . A A .  22 THR OG1  1 1 
        6 22011 1 1  23 TRP C    C  25.699 -15.218 -23.749 1.00 . A A .  23 TRP C    1 1 
        6 22012 1 1  23 TRP CA   C  25.420 -15.699 -25.168 1.00 . A A .  23 TRP CA   1 1 
        6 22013 1 1  23 TRP CB   C  26.527 -16.651 -25.624 1.00 . A A .  23 TRP CB   1 1 
        6 22014 1 1  23 TRP CD1  C  28.526 -17.130 -24.094 1.00 . A A .  23 TRP CD1  1 1 
        6 22015 1 1  23 TRP CD2  C  26.687 -18.310 -23.602 1.00 . A A .  23 TRP CD2  1 1 
        6 22016 1 1  23 TRP CE2  C  27.704 -18.665 -22.695 1.00 . A A .  23 TRP CE2  1 1 
        6 22017 1 1  23 TRP CE3  C  25.437 -18.924 -23.486 1.00 . A A .  23 TRP CE3  1 1 
        6 22018 1 1  23 TRP CG   C  27.233 -17.327 -24.488 1.00 . A A .  23 TRP CG   1 1 
        6 22019 1 1  23 TRP CH2  C  26.275 -20.191 -21.596 1.00 . A A .  23 TRP CH2  1 1 
        6 22020 1 1  23 TRP CZ2  C  27.508 -19.605 -21.687 1.00 . A A .  23 TRP CZ2  1 1 
        6 22021 1 1  23 TRP CZ3  C  25.244 -19.858 -22.486 1.00 . A A .  23 TRP CZ3  1 1 
        6 22022 1 1  23 TRP H    H  26.061 -13.947 -26.168 1.00 . A A .  23 TRP H    1 1 
        6 22023 1 1  23 TRP HA   H  24.477 -16.226 -25.178 1.00 . A A .  23 TRP HA   1 1 
        6 22024 1 1  23 TRP HB2  H  26.098 -17.417 -26.253 1.00 . A A .  23 TRP HB2  1 1 
        6 22025 1 1  23 TRP HB3  H  27.260 -16.095 -26.190 1.00 . A A .  23 TRP HB3  1 1 
        6 22026 1 1  23 TRP HD1  H  29.209 -16.444 -24.570 1.00 . A A .  23 TRP HD1  1 1 
        6 22027 1 1  23 TRP HE1  H  29.679 -17.970 -22.552 1.00 . A A .  23 TRP HE1  1 1 
        6 22028 1 1  23 TRP HE3  H  24.630 -18.681 -24.162 1.00 . A A .  23 TRP HE3  1 1 
        6 22029 1 1  23 TRP HH2  H  26.079 -20.925 -20.831 1.00 . A A .  23 TRP HH2  1 1 
        6 22030 1 1  23 TRP HZ2  H  28.292 -19.872 -20.994 1.00 . A A .  23 TRP HZ2  1 1 
        6 22031 1 1  23 TRP HZ3  H  24.285 -20.343 -22.381 1.00 . A A .  23 TRP HZ3  1 1 
        6 22032 1 1  23 TRP N    N  25.311 -14.573 -26.088 1.00 . A A .  23 TRP N    1 1 
        6 22033 1 1  23 TRP NE1  N  28.816 -17.932 -23.016 1.00 . A A .  23 TRP NE1  1 1 
        6 22034 1 1  23 TRP O    O  25.183 -15.776 -22.780 1.00 . A A .  23 TRP O    1 1 
        6 22035 1 1  24 VAL C    C  26.197 -12.267 -22.116 1.00 . A A .  24 VAL C    1 1 
        6 22036 1 1  24 VAL CA   C  26.865 -13.620 -22.329 1.00 . A A .  24 VAL CA   1 1 
        6 22037 1 1  24 VAL CB   C  28.389 -13.459 -22.176 1.00 . A A .  24 VAL CB   1 1 
        6 22038 1 1  24 VAL CG1  C  29.052 -14.812 -21.968 1.00 . A A .  24 VAL CG1  1 1 
        6 22039 1 1  24 VAL CG2  C  28.974 -12.749 -23.388 1.00 . A A .  24 VAL CG2  1 1 
        6 22040 1 1  24 VAL H    H  26.898 -13.775 -24.440 1.00 . A A .  24 VAL H    1 1 
        6 22041 1 1  24 VAL HA   H  26.518 -14.306 -21.570 1.00 . A A .  24 VAL HA   1 1 
        6 22042 1 1  24 VAL HB   H  28.580 -12.852 -21.303 1.00 . A A .  24 VAL HB   1 1 
        6 22043 1 1  24 VAL HG11 H  28.301 -15.588 -21.999 1.00 . A A .  24 VAL HG11 1 1 
        6 22044 1 1  24 VAL HG12 H  29.778 -14.981 -22.749 1.00 . A A .  24 VAL HG12 1 1 
        6 22045 1 1  24 VAL HG13 H  29.545 -14.827 -21.008 1.00 . A A .  24 VAL HG13 1 1 
        6 22046 1 1  24 VAL HG21 H  28.446 -11.822 -23.550 1.00 . A A .  24 VAL HG21 1 1 
        6 22047 1 1  24 VAL HG22 H  30.020 -12.543 -23.214 1.00 . A A .  24 VAL HG22 1 1 
        6 22048 1 1  24 VAL HG23 H  28.872 -13.380 -24.258 1.00 . A A .  24 VAL HG23 1 1 
        6 22049 1 1  24 VAL N    N  26.518 -14.178 -23.631 1.00 . A A .  24 VAL N    1 1 
        6 22050 1 1  24 VAL O    O  26.125 -11.767 -20.992 1.00 . A A .  24 VAL O    1 1 
        6 22051 1 1  25 THR C    C  23.568 -10.498 -23.485 1.00 . A A .  25 THR C    1 1 
        6 22052 1 1  25 THR CA   C  25.047 -10.379 -23.134 1.00 . A A .  25 THR CA   1 1 
        6 22053 1 1  25 THR CB   C  25.708  -9.361 -24.082 1.00 . A A .  25 THR CB   1 1 
        6 22054 1 1  25 THR CG2  C  26.212  -8.151 -23.310 1.00 . A A .  25 THR CG2  1 1 
        6 22055 1 1  25 THR H    H  25.797 -12.124 -24.069 1.00 . A A .  25 THR H    1 1 
        6 22056 1 1  25 THR HA   H  25.138 -10.010 -22.123 1.00 . A A .  25 THR HA   1 1 
        6 22057 1 1  25 THR HB   H  24.972  -9.030 -24.801 1.00 . A A .  25 THR HB   1 1 
        6 22058 1 1  25 THR HG1  H  27.591  -9.926 -24.240 1.00 . A A .  25 THR HG1  1 1 
        6 22059 1 1  25 THR HG21 H  26.988  -8.458 -22.625 1.00 . A A .  25 THR HG21 1 1 
        6 22060 1 1  25 THR HG22 H  25.395  -7.712 -22.756 1.00 . A A .  25 THR HG22 1 1 
        6 22061 1 1  25 THR HG23 H  26.610  -7.424 -24.001 1.00 . A A .  25 THR HG23 1 1 
        6 22062 1 1  25 THR N    N  25.709 -11.676 -23.202 1.00 . A A .  25 THR N    1 1 
        6 22063 1 1  25 THR O    O  22.786  -9.579 -23.239 1.00 . A A .  25 THR O    1 1 
        6 22064 1 1  25 THR OG1  O  26.797  -9.976 -24.779 1.00 . A A .  25 THR OG1  1 1 
        6 22065 1 1  26 ARG C    C  20.986 -12.363 -23.258 1.00 . A A .  26 ARG C    1 1 
        6 22066 1 1  26 ARG CA   C  21.805 -11.872 -24.448 1.00 . A A .  26 ARG CA   1 1 
        6 22067 1 1  26 ARG CB   C  21.738 -12.894 -25.584 1.00 . A A .  26 ARG CB   1 1 
        6 22068 1 1  26 ARG CD   C  20.345 -14.819 -24.763 1.00 . A A .  26 ARG CD   1 1 
        6 22069 1 1  26 ARG CG   C  20.400 -13.608 -25.682 1.00 . A A .  26 ARG CG   1 1 
        6 22070 1 1  26 ARG CZ   C  18.640 -15.755 -23.260 1.00 . A A .  26 ARG CZ   1 1 
        6 22071 1 1  26 ARG H    H  23.861 -12.329 -24.233 1.00 . A A .  26 ARG H    1 1 
        6 22072 1 1  26 ARG HA   H  21.391 -10.936 -24.793 1.00 . A A .  26 ARG HA   1 1 
        6 22073 1 1  26 ARG HB2  H  21.920 -12.388 -26.520 1.00 . A A .  26 ARG HB2  1 1 
        6 22074 1 1  26 ARG HB3  H  22.507 -13.636 -25.430 1.00 . A A .  26 ARG HB3  1 1 
        6 22075 1 1  26 ARG HD2  H  20.179 -15.702 -25.362 1.00 . A A .  26 ARG HD2  1 1 
        6 22076 1 1  26 ARG HD3  H  21.291 -14.906 -24.248 1.00 . A A .  26 ARG HD3  1 1 
        6 22077 1 1  26 ARG HE   H  19.019 -13.810 -23.482 1.00 . A A .  26 ARG HE   1 1 
        6 22078 1 1  26 ARG HG2  H  19.614 -12.922 -25.401 1.00 . A A .  26 ARG HG2  1 1 
        6 22079 1 1  26 ARG HG3  H  20.250 -13.933 -26.701 1.00 . A A .  26 ARG HG3  1 1 
        6 22080 1 1  26 ARG HH11 H  19.690 -17.123 -24.311 1.00 . A A .  26 ARG HH11 1 1 
        6 22081 1 1  26 ARG HH12 H  18.485 -17.770 -23.248 1.00 . A A .  26 ARG HH12 1 1 
        6 22082 1 1  26 ARG HH21 H  17.429 -14.649 -22.078 1.00 . A A .  26 ARG HH21 1 1 
        6 22083 1 1  26 ARG HH22 H  17.199 -16.362 -21.979 1.00 . A A .  26 ARG HH22 1 1 
        6 22084 1 1  26 ARG N    N  23.191 -11.634 -24.062 1.00 . A A .  26 ARG N    1 1 
        6 22085 1 1  26 ARG NE   N  19.276 -14.708 -23.775 1.00 . A A .  26 ARG NE   1 1 
        6 22086 1 1  26 ARG NH1  N  18.965 -16.984 -23.638 1.00 . A A .  26 ARG NH1  1 1 
        6 22087 1 1  26 ARG NH2  N  17.677 -15.574 -22.366 1.00 . A A .  26 ARG NH2  1 1 
        6 22088 1 1  26 ARG O    O  19.860 -11.917 -23.038 1.00 . A A .  26 ARG O    1 1 
        6 22089 1 1  27 THR C    C  21.334 -13.142 -20.046 1.00 . A A .  27 THR C    1 1 
        6 22090 1 1  27 THR CA   C  20.884 -13.839 -21.325 1.00 . A A .  27 THR CA   1 1 
        6 22091 1 1  27 THR CB   C  21.142 -15.351 -21.191 1.00 . A A .  27 THR CB   1 1 
        6 22092 1 1  27 THR CG2  C  22.581 -15.620 -20.775 1.00 . A A .  27 THR CG2  1 1 
        6 22093 1 1  27 THR H    H  22.460 -13.601 -22.718 1.00 . A A .  27 THR H    1 1 
        6 22094 1 1  27 THR HA   H  19.822 -13.686 -21.452 1.00 . A A .  27 THR HA   1 1 
        6 22095 1 1  27 THR HB   H  20.967 -15.818 -22.150 1.00 . A A .  27 THR HB   1 1 
        6 22096 1 1  27 THR HG1  H  19.372 -15.543 -20.343 1.00 . A A .  27 THR HG1  1 1 
        6 22097 1 1  27 THR HG21 H  22.633 -15.713 -19.700 1.00 . A A .  27 THR HG21 1 1 
        6 22098 1 1  27 THR HG22 H  23.207 -14.801 -21.096 1.00 . A A .  27 THR HG22 1 1 
        6 22099 1 1  27 THR HG23 H  22.922 -16.536 -21.232 1.00 . A A .  27 THR HG23 1 1 
        6 22100 1 1  27 THR N    N  21.560 -13.286 -22.491 1.00 . A A .  27 THR N    1 1 
        6 22101 1 1  27 THR O    O  20.712 -13.291 -18.995 1.00 . A A .  27 THR O    1 1 
        6 22102 1 1  27 THR OG1  O  20.248 -15.917 -20.226 1.00 . A A .  27 THR OG1  1 1 
        6 22103 1 1  28 ALA C    C  22.836 -10.152 -19.191 1.00 . A A .  28 ALA C    1 1 
        6 22104 1 1  28 ALA CA   C  22.952 -11.660 -18.994 1.00 . A A .  28 ALA CA   1 1 
        6 22105 1 1  28 ALA CB   C  24.402 -12.052 -18.749 1.00 . A A .  28 ALA CB   1 1 
        6 22106 1 1  28 ALA H    H  22.873 -12.303 -21.008 1.00 . A A .  28 ALA H    1 1 
        6 22107 1 1  28 ALA HA   H  22.376 -11.944 -18.125 1.00 . A A .  28 ALA HA   1 1 
        6 22108 1 1  28 ALA HB1  H  24.703 -12.786 -19.482 1.00 . A A .  28 ALA HB1  1 1 
        6 22109 1 1  28 ALA HB2  H  25.030 -11.178 -18.835 1.00 . A A .  28 ALA HB2  1 1 
        6 22110 1 1  28 ALA HB3  H  24.499 -12.470 -17.759 1.00 . A A .  28 ALA HB3  1 1 
        6 22111 1 1  28 ALA N    N  22.420 -12.382 -20.143 1.00 . A A .  28 ALA N    1 1 
        6 22112 1 1  28 ALA O    O  23.361  -9.370 -18.398 1.00 . A A .  28 ALA O    1 1 
        6 22113 1 1  29 TYR C    C  22.666  -7.462 -19.520 1.00 . A A .  29 TYR C    1 1 
        6 22114 1 1  29 TYR CA   C  21.964  -8.336 -20.556 1.00 . A A .  29 TYR CA   1 1 
        6 22115 1 1  29 TYR CB   C  20.475  -7.991 -20.606 1.00 . A A .  29 TYR CB   1 1 
        6 22116 1 1  29 TYR CD1  C  20.946  -5.635 -21.383 1.00 . A A .  29 TYR CD1  1 1 
        6 22117 1 1  29 TYR CD2  C  19.187  -5.970 -19.811 1.00 . A A .  29 TYR CD2  1 1 
        6 22118 1 1  29 TYR CE1  C  20.697  -4.276 -21.381 1.00 . A A .  29 TYR CE1  1 1 
        6 22119 1 1  29 TYR CE2  C  18.929  -4.613 -19.803 1.00 . A A .  29 TYR CE2  1 1 
        6 22120 1 1  29 TYR CG   C  20.197  -6.505 -20.600 1.00 . A A .  29 TYR CG   1 1 
        6 22121 1 1  29 TYR CZ   C  19.687  -3.770 -20.590 1.00 . A A .  29 TYR CZ   1 1 
        6 22122 1 1  29 TYR H    H  21.751 -10.421 -20.848 1.00 . A A .  29 TYR H    1 1 
        6 22123 1 1  29 TYR HA   H  22.401  -8.145 -21.525 1.00 . A A .  29 TYR HA   1 1 
        6 22124 1 1  29 TYR HB2  H  20.047  -8.404 -21.506 1.00 . A A .  29 TYR HB2  1 1 
        6 22125 1 1  29 TYR HB3  H  19.983  -8.424 -19.747 1.00 . A A .  29 TYR HB3  1 1 
        6 22126 1 1  29 TYR HD1  H  21.737  -6.035 -22.002 1.00 . A A .  29 TYR HD1  1 1 
        6 22127 1 1  29 TYR HD2  H  18.595  -6.632 -19.196 1.00 . A A .  29 TYR HD2  1 1 
        6 22128 1 1  29 TYR HE1  H  21.289  -3.616 -21.997 1.00 . A A .  29 TYR HE1  1 1 
        6 22129 1 1  29 TYR HE2  H  18.139  -4.216 -19.183 1.00 . A A .  29 TYR HE2  1 1 
        6 22130 1 1  29 TYR HH   H  18.486  -2.269 -20.607 1.00 . A A .  29 TYR HH   1 1 
        6 22131 1 1  29 TYR N    N  22.146  -9.750 -20.253 1.00 . A A .  29 TYR N    1 1 
        6 22132 1 1  29 TYR O    O  23.744  -6.925 -19.772 1.00 . A A .  29 TYR O    1 1 
        6 22133 1 1  29 TYR OH   O  19.434  -2.417 -20.584 1.00 . A A .  29 TYR OH   1 1 
        6 22134 1 1  30 SER C    C  22.236  -5.047 -17.456 1.00 . A A .  30 SER C    1 1 
        6 22135 1 1  30 SER CA   C  22.606  -6.516 -17.278 1.00 . A A .  30 SER CA   1 1 
        6 22136 1 1  30 SER CB   C  24.128  -6.669 -17.237 1.00 . A A .  30 SER CB   1 1 
        6 22137 1 1  30 SER H    H  21.187  -7.780 -18.212 1.00 . A A .  30 SER H    1 1 
        6 22138 1 1  30 SER HA   H  22.192  -6.869 -16.345 1.00 . A A .  30 SER HA   1 1 
        6 22139 1 1  30 SER HB2  H  24.406  -7.605 -17.698 1.00 . A A .  30 SER HB2  1 1 
        6 22140 1 1  30 SER HB3  H  24.584  -5.852 -17.778 1.00 . A A .  30 SER HB3  1 1 
        6 22141 1 1  30 SER HG   H  24.846  -7.549 -15.641 1.00 . A A .  30 SER HG   1 1 
        6 22142 1 1  30 SER N    N  22.045  -7.326 -18.352 1.00 . A A .  30 SER N    1 1 
        6 22143 1 1  30 SER O    O  21.377  -4.705 -18.268 1.00 . A A .  30 SER O    1 1 
        6 22144 1 1  30 SER OG   O  24.606  -6.658 -15.903 1.00 . A A .  30 SER OG   1 1 
        6 22145 1 1  31 SER C    C  21.155  -2.453 -16.507 1.00 . A A .  31 SER C    1 1 
        6 22146 1 1  31 SER CA   C  22.630  -2.748 -16.758 1.00 . A A .  31 SER CA   1 1 
        6 22147 1 1  31 SER CB   C  23.048  -2.197 -18.122 1.00 . A A .  31 SER CB   1 1 
        6 22148 1 1  31 SER H    H  23.566  -4.515 -16.060 1.00 . A A .  31 SER H    1 1 
        6 22149 1 1  31 SER HA   H  23.217  -2.267 -15.989 1.00 . A A .  31 SER HA   1 1 
        6 22150 1 1  31 SER HB2  H  22.272  -2.403 -18.844 1.00 . A A .  31 SER HB2  1 1 
        6 22151 1 1  31 SER HB3  H  23.195  -1.129 -18.046 1.00 . A A .  31 SER HB3  1 1 
        6 22152 1 1  31 SER HG   H  24.804  -2.130 -18.989 1.00 . A A .  31 SER HG   1 1 
        6 22153 1 1  31 SER N    N  22.892  -4.181 -16.689 1.00 . A A .  31 SER N    1 1 
        6 22154 1 1  31 SER O    O  20.363  -2.283 -17.435 1.00 . A A .  31 SER O    1 1 
        6 22155 1 1  31 SER OG   O  24.254  -2.794 -18.566 1.00 . A A .  31 SER OG   1 1 
        6 22156 1 1  32 PRO C    C  18.978  -0.677 -15.113 1.00 . A A .  32 PRO C    1 1 
        6 22157 1 1  32 PRO CA   C  19.392  -2.115 -14.819 1.00 . A A .  32 PRO CA   1 1 
        6 22158 1 1  32 PRO CB   C  19.407  -2.369 -13.309 1.00 . A A .  32 PRO CB   1 1 
        6 22159 1 1  32 PRO CD   C  21.664  -2.583 -14.065 1.00 . A A .  32 PRO CD   1 1 
        6 22160 1 1  32 PRO CG   C  20.822  -2.143 -12.900 1.00 . A A .  32 PRO CG   1 1 
        6 22161 1 1  32 PRO HA   H  18.698  -2.793 -15.293 1.00 . A A .  32 PRO HA   1 1 
        6 22162 1 1  32 PRO HB2  H  18.737  -1.676 -12.819 1.00 . A A .  32 PRO HB2  1 1 
        6 22163 1 1  32 PRO HB3  H  19.095  -3.383 -13.108 1.00 . A A .  32 PRO HB3  1 1 
        6 22164 1 1  32 PRO HD2  H  22.545  -1.964 -14.149 1.00 . A A .  32 PRO HD2  1 1 
        6 22165 1 1  32 PRO HD3  H  21.940  -3.622 -13.960 1.00 . A A .  32 PRO HD3  1 1 
        6 22166 1 1  32 PRO HG2  H  20.982  -1.095 -12.696 1.00 . A A .  32 PRO HG2  1 1 
        6 22167 1 1  32 PRO HG3  H  21.050  -2.736 -12.027 1.00 . A A .  32 PRO HG3  1 1 
        6 22168 1 1  32 PRO N    N  20.774  -2.390 -15.222 1.00 . A A .  32 PRO N    1 1 
        6 22169 1 1  32 PRO O    O  19.354   0.247 -14.393 1.00 . A A .  32 PRO O    1 1 
        6 22170 1 1  33 SER C    C  16.302   0.773 -17.083 1.00 . A A .  33 SER C    1 1 
        6 22171 1 1  33 SER CA   C  17.737   0.829 -16.567 1.00 . A A .  33 SER CA   1 1 
        6 22172 1 1  33 SER CB   C  18.654   1.416 -17.642 1.00 . A A .  33 SER CB   1 1 
        6 22173 1 1  33 SER H    H  17.934  -1.274 -16.711 1.00 . A A .  33 SER H    1 1 
        6 22174 1 1  33 SER HA   H  17.769   1.463 -15.694 1.00 . A A .  33 SER HA   1 1 
        6 22175 1 1  33 SER HB2  H  18.200   2.306 -18.052 1.00 . A A .  33 SER HB2  1 1 
        6 22176 1 1  33 SER HB3  H  19.607   1.670 -17.199 1.00 . A A .  33 SER HB3  1 1 
        6 22177 1 1  33 SER HG   H  18.852  -0.404 -18.338 1.00 . A A .  33 SER HG   1 1 
        6 22178 1 1  33 SER N    N  18.200  -0.497 -16.176 1.00 . A A .  33 SER N    1 1 
        6 22179 1 1  33 SER O    O  15.350   0.949 -16.323 1.00 . A A .  33 SER O    1 1 
        6 22180 1 1  33 SER OG   O  18.870   0.488 -18.691 1.00 . A A .  33 SER OG   1 1 
        6 22181 1 1  34 VAL C    C  13.870   1.438 -18.363 1.00 . A A .  34 VAL C    1 1 
        6 22182 1 1  34 VAL CA   C  14.837   0.446 -18.999 1.00 . A A .  34 VAL CA   1 1 
        6 22183 1 1  34 VAL CB   C  14.250  -0.973 -18.886 1.00 . A A .  34 VAL CB   1 1 
        6 22184 1 1  34 VAL CG1  C  14.014  -1.338 -17.428 1.00 . A A .  34 VAL CG1  1 1 
        6 22185 1 1  34 VAL CG2  C  12.961  -1.081 -19.687 1.00 . A A .  34 VAL CG2  1 1 
        6 22186 1 1  34 VAL H    H  16.952   0.396 -18.935 1.00 . A A .  34 VAL H    1 1 
        6 22187 1 1  34 VAL HA   H  14.945   0.686 -20.047 1.00 . A A .  34 VAL HA   1 1 
        6 22188 1 1  34 VAL HB   H  14.965  -1.670 -19.297 1.00 . A A .  34 VAL HB   1 1 
        6 22189 1 1  34 VAL HG11 H  13.693  -2.367 -17.363 1.00 . A A .  34 VAL HG11 1 1 
        6 22190 1 1  34 VAL HG12 H  14.930  -1.209 -16.871 1.00 . A A .  34 VAL HG12 1 1 
        6 22191 1 1  34 VAL HG13 H  13.249  -0.697 -17.016 1.00 . A A .  34 VAL HG13 1 1 
        6 22192 1 1  34 VAL HG21 H  13.061  -1.865 -20.423 1.00 . A A .  34 VAL HG21 1 1 
        6 22193 1 1  34 VAL HG22 H  12.142  -1.315 -19.022 1.00 . A A .  34 VAL HG22 1 1 
        6 22194 1 1  34 VAL HG23 H  12.765  -0.143 -20.183 1.00 . A A .  34 VAL HG23 1 1 
        6 22195 1 1  34 VAL N    N  16.155   0.527 -18.381 1.00 . A A .  34 VAL N    1 1 
        6 22196 1 1  34 VAL O    O  12.718   1.105 -18.084 1.00 . A A .  34 VAL O    1 1 
        6 22197 1 1  35 VAL C    C  13.164   4.775 -18.552 1.00 . A A .  35 VAL C    1 1 
        6 22198 1 1  35 VAL CA   C  13.522   3.699 -17.533 1.00 . A A .  35 VAL CA   1 1 
        6 22199 1 1  35 VAL CB   C  14.236   4.358 -16.337 1.00 . A A .  35 VAL CB   1 1 
        6 22200 1 1  35 VAL CG1  C  13.455   5.567 -15.848 1.00 . A A .  35 VAL CG1  1 1 
        6 22201 1 1  35 VAL CG2  C  14.433   3.350 -15.214 1.00 . A A .  35 VAL CG2  1 1 
        6 22202 1 1  35 VAL H    H  15.272   2.863 -18.379 1.00 . A A .  35 VAL H    1 1 
        6 22203 1 1  35 VAL HA   H  12.613   3.240 -17.173 1.00 . A A .  35 VAL HA   1 1 
        6 22204 1 1  35 VAL HB   H  15.209   4.694 -16.665 1.00 . A A .  35 VAL HB   1 1 
        6 22205 1 1  35 VAL HG11 H  12.420   5.293 -15.705 1.00 . A A .  35 VAL HG11 1 1 
        6 22206 1 1  35 VAL HG12 H  13.870   5.911 -14.912 1.00 . A A .  35 VAL HG12 1 1 
        6 22207 1 1  35 VAL HG13 H  13.518   6.357 -16.582 1.00 . A A .  35 VAL HG13 1 1 
        6 22208 1 1  35 VAL HG21 H  14.256   3.832 -14.264 1.00 . A A .  35 VAL HG21 1 1 
        6 22209 1 1  35 VAL HG22 H  13.739   2.532 -15.338 1.00 . A A .  35 VAL HG22 1 1 
        6 22210 1 1  35 VAL HG23 H  15.444   2.971 -15.243 1.00 . A A .  35 VAL HG23 1 1 
        6 22211 1 1  35 VAL N    N  14.346   2.658 -18.135 1.00 . A A .  35 VAL N    1 1 
        6 22212 1 1  35 VAL O    O  12.046   4.809 -19.068 1.00 . A A .  35 VAL O    1 1 
        6 22213 1 1  36 LEU C    C  15.226   7.396 -20.172 1.00 . A A .  36 LEU C    1 1 
        6 22214 1 1  36 LEU CA   C  13.906   6.731 -19.797 1.00 . A A .  36 LEU CA   1 1 
        6 22215 1 1  36 LEU CB   C  12.944   7.770 -19.219 1.00 . A A .  36 LEU CB   1 1 
        6 22216 1 1  36 LEU CD1  C  10.627   7.237 -18.425 1.00 . A A .  36 LEU CD1  1 1 
        6 22217 1 1  36 LEU CD2  C  10.965   8.917 -20.247 1.00 . A A .  36 LEU CD2  1 1 
        6 22218 1 1  36 LEU CG   C  11.477   7.626 -19.625 1.00 . A A .  36 LEU CG   1 1 
        6 22219 1 1  36 LEU H    H  14.990   5.574 -18.395 1.00 . A A .  36 LEU H    1 1 
        6 22220 1 1  36 LEU HA   H  13.468   6.301 -20.686 1.00 . A A .  36 LEU HA   1 1 
        6 22221 1 1  36 LEU HB2  H  12.997   7.708 -18.143 1.00 . A A .  36 LEU HB2  1 1 
        6 22222 1 1  36 LEU HB3  H  13.282   8.746 -19.539 1.00 . A A .  36 LEU HB3  1 1 
        6 22223 1 1  36 LEU HD11 H  11.195   7.384 -17.519 1.00 . A A .  36 LEU HD11 1 1 
        6 22224 1 1  36 LEU HD12 H  10.342   6.198 -18.507 1.00 . A A .  36 LEU HD12 1 1 
        6 22225 1 1  36 LEU HD13 H   9.739   7.852 -18.399 1.00 . A A .  36 LEU HD13 1 1 
        6 22226 1 1  36 LEU HD21 H  11.107   9.731 -19.552 1.00 . A A .  36 LEU HD21 1 1 
        6 22227 1 1  36 LEU HD22 H   9.914   8.816 -20.473 1.00 . A A .  36 LEU HD22 1 1 
        6 22228 1 1  36 LEU HD23 H  11.512   9.120 -21.156 1.00 . A A .  36 LEU HD23 1 1 
        6 22229 1 1  36 LEU HG   H  11.389   6.840 -20.363 1.00 . A A .  36 LEU HG   1 1 
        6 22230 1 1  36 LEU N    N  14.120   5.652 -18.838 1.00 . A A .  36 LEU N    1 1 
        6 22231 1 1  36 LEU O    O  15.661   7.364 -21.323 1.00 . A A .  36 LEU O    1 1 
        6 22232 1 1  37 PRO C    C  18.302   7.719 -19.655 1.00 . A A .  37 PRO C    1 1 
        6 22233 1 1  37 PRO CA   C  17.164   8.695 -19.378 1.00 . A A .  37 PRO CA   1 1 
        6 22234 1 1  37 PRO CB   C  17.392   9.418 -18.048 1.00 . A A .  37 PRO CB   1 1 
        6 22235 1 1  37 PRO CD   C  15.422   8.090 -17.780 1.00 . A A .  37 PRO CD   1 1 
        6 22236 1 1  37 PRO CG   C  16.622   8.627 -17.049 1.00 . A A .  37 PRO CG   1 1 
        6 22237 1 1  37 PRO HA   H  17.108   9.418 -20.178 1.00 . A A .  37 PRO HA   1 1 
        6 22238 1 1  37 PRO HB2  H  18.448   9.428 -17.817 1.00 . A A .  37 PRO HB2  1 1 
        6 22239 1 1  37 PRO HB3  H  17.024  10.431 -18.118 1.00 . A A .  37 PRO HB3  1 1 
        6 22240 1 1  37 PRO HD2  H  15.158   7.112 -17.406 1.00 . A A .  37 PRO HD2  1 1 
        6 22241 1 1  37 PRO HD3  H  14.588   8.770 -17.687 1.00 . A A .  37 PRO HD3  1 1 
        6 22242 1 1  37 PRO HG2  H  17.228   7.815 -16.677 1.00 . A A .  37 PRO HG2  1 1 
        6 22243 1 1  37 PRO HG3  H  16.309   9.266 -16.236 1.00 . A A .  37 PRO HG3  1 1 
        6 22244 1 1  37 PRO N    N  15.882   8.012 -19.177 1.00 . A A .  37 PRO N    1 1 
        6 22245 1 1  37 PRO O    O  19.291   8.071 -20.298 1.00 . A A .  37 PRO O    1 1 
        6 22246 1 1  38 SER C    C  18.569   4.209 -19.977 1.00 . A A .  38 SER C    1 1 
        6 22247 1 1  38 SER CA   C  19.175   5.466 -19.359 1.00 . A A .  38 SER CA   1 1 
        6 22248 1 1  38 SER CB   C  19.841   5.122 -18.026 1.00 . A A .  38 SER CB   1 1 
        6 22249 1 1  38 SER H    H  17.345   6.272 -18.662 1.00 . A A .  38 SER H    1 1 
        6 22250 1 1  38 SER HA   H  19.920   5.861 -20.033 1.00 . A A .  38 SER HA   1 1 
        6 22251 1 1  38 SER HB2  H  20.194   6.029 -17.558 1.00 . A A .  38 SER HB2  1 1 
        6 22252 1 1  38 SER HB3  H  19.122   4.640 -17.381 1.00 . A A .  38 SER HB3  1 1 
        6 22253 1 1  38 SER HG   H  21.484   4.241 -17.424 1.00 . A A .  38 SER HG   1 1 
        6 22254 1 1  38 SER N    N  18.156   6.492 -19.166 1.00 . A A .  38 SER N    1 1 
        6 22255 1 1  38 SER O    O  19.174   3.137 -19.947 1.00 . A A .  38 SER O    1 1 
        6 22256 1 1  38 SER OG   O  20.941   4.249 -18.216 1.00 . A A .  38 SER OG   1 1 
        6 22257 1 1  39 GLN C    C  17.643   2.411 -22.023 1.00 . A A .  39 GLN C    1 1 
        6 22258 1 1  39 GLN CA   C  16.684   3.226 -21.161 1.00 . A A .  39 GLN CA   1 1 
        6 22259 1 1  39 GLN CB   C  15.514   3.725 -22.011 1.00 . A A .  39 GLN CB   1 1 
        6 22260 1 1  39 GLN CD   C  14.392   1.480 -22.303 1.00 . A A .  39 GLN CD   1 1 
        6 22261 1 1  39 GLN CG   C  14.991   2.690 -22.993 1.00 . A A .  39 GLN CG   1 1 
        6 22262 1 1  39 GLN H    H  16.941   5.229 -20.528 1.00 . A A .  39 GLN H    1 1 
        6 22263 1 1  39 GLN HA   H  16.301   2.593 -20.374 1.00 . A A .  39 GLN HA   1 1 
        6 22264 1 1  39 GLN HB2  H  14.705   4.010 -21.356 1.00 . A A .  39 GLN HB2  1 1 
        6 22265 1 1  39 GLN HB3  H  15.836   4.591 -22.571 1.00 . A A .  39 GLN HB3  1 1 
        6 22266 1 1  39 GLN HE21 H  15.654   0.279 -23.261 1.00 . A A .  39 GLN HE21 1 1 
        6 22267 1 1  39 GLN HE22 H  14.551  -0.497 -22.181 1.00 . A A .  39 GLN HE22 1 1 
        6 22268 1 1  39 GLN HG2  H  14.229   3.147 -23.607 1.00 . A A .  39 GLN HG2  1 1 
        6 22269 1 1  39 GLN HG3  H  15.807   2.362 -23.619 1.00 . A A .  39 GLN HG3  1 1 
        6 22270 1 1  39 GLN N    N  17.372   4.350 -20.536 1.00 . A A .  39 GLN N    1 1 
        6 22271 1 1  39 GLN NE2  N  14.918   0.301 -22.613 1.00 . A A .  39 GLN NE2  1 1 
        6 22272 1 1  39 GLN O    O  17.986   2.810 -23.136 1.00 . A A .  39 GLN O    1 1 
        6 22273 1 1  39 GLN OE1  O  13.468   1.604 -21.499 1.00 . A A .  39 GLN OE1  1 1 
        6 22274 1 1  40 THR C    C  20.227   1.164 -22.685 1.00 . A A .  40 THR C    1 1 
        6 22275 1 1  40 THR CA   C  18.995   0.397 -22.221 1.00 . A A .  40 THR CA   1 1 
        6 22276 1 1  40 THR CB   C  18.316  -0.249 -23.444 1.00 . A A .  40 THR CB   1 1 
        6 22277 1 1  40 THR CG2  C  19.315  -1.071 -24.245 1.00 . A A .  40 THR CG2  1 1 
        6 22278 1 1  40 THR H    H  17.765   1.003 -20.609 1.00 . A A .  40 THR H    1 1 
        6 22279 1 1  40 THR HA   H  19.304  -0.391 -21.549 1.00 . A A .  40 THR HA   1 1 
        6 22280 1 1  40 THR HB   H  17.927   0.535 -24.077 1.00 . A A .  40 THR HB   1 1 
        6 22281 1 1  40 THR HG1  H  17.586  -1.876 -22.602 1.00 . A A .  40 THR HG1  1 1 
        6 22282 1 1  40 THR HG21 H  20.098  -1.423 -23.591 1.00 . A A .  40 THR HG21 1 1 
        6 22283 1 1  40 THR HG22 H  19.744  -0.457 -25.023 1.00 . A A .  40 THR HG22 1 1 
        6 22284 1 1  40 THR HG23 H  18.811  -1.915 -24.690 1.00 . A A .  40 THR HG23 1 1 
        6 22285 1 1  40 THR N    N  18.074   1.267 -21.501 1.00 . A A .  40 THR N    1 1 
        6 22286 1 1  40 THR O    O  20.236   1.791 -23.744 1.00 . A A .  40 THR O    1 1 
        6 22287 1 1  40 THR OG1  O  17.235  -1.086 -23.019 1.00 . A A .  40 THR OG1  1 1 
        6 22288 1 1  41 PRO C    C  23.291   1.160 -23.354 1.00 . A A .  41 PRO C    1 1 
        6 22289 1 1  41 PRO CA   C  22.554   1.800 -22.182 1.00 . A A .  41 PRO CA   1 1 
        6 22290 1 1  41 PRO CB   C  23.365   1.648 -20.893 1.00 . A A .  41 PRO CB   1 1 
        6 22291 1 1  41 PRO CD   C  21.356   0.387 -20.596 1.00 . A A .  41 PRO CD   1 1 
        6 22292 1 1  41 PRO CG   C  22.817   0.424 -20.243 1.00 . A A .  41 PRO CG   1 1 
        6 22293 1 1  41 PRO HA   H  22.396   2.849 -22.388 1.00 . A A .  41 PRO HA   1 1 
        6 22294 1 1  41 PRO HB2  H  24.412   1.532 -21.135 1.00 . A A .  41 PRO HB2  1 1 
        6 22295 1 1  41 PRO HB3  H  23.228   2.520 -20.271 1.00 . A A .  41 PRO HB3  1 1 
        6 22296 1 1  41 PRO HD2  H  21.022  -0.633 -20.717 1.00 . A A .  41 PRO HD2  1 1 
        6 22297 1 1  41 PRO HD3  H  20.772   0.890 -19.839 1.00 . A A .  41 PRO HD3  1 1 
        6 22298 1 1  41 PRO HG2  H  23.318  -0.451 -20.627 1.00 . A A .  41 PRO HG2  1 1 
        6 22299 1 1  41 PRO HG3  H  22.942   0.491 -19.172 1.00 . A A .  41 PRO HG3  1 1 
        6 22300 1 1  41 PRO N    N  21.295   1.115 -21.874 1.00 . A A .  41 PRO N    1 1 
        6 22301 1 1  41 PRO O    O  23.537   1.806 -24.372 1.00 . A A .  41 PRO O    1 1 
        6 22302 1 1  42 ASP C    C  24.695  -2.254 -23.788 1.00 . A A .  42 ASP C    1 1 
        6 22303 1 1  42 ASP CA   C  24.349  -0.841 -24.248 1.00 . A A .  42 ASP CA   1 1 
        6 22304 1 1  42 ASP CB   C  25.623  -0.095 -24.647 1.00 . A A .  42 ASP CB   1 1 
        6 22305 1 1  42 ASP CG   C  25.831  -0.065 -26.148 1.00 . A A .  42 ASP CG   1 1 
        6 22306 1 1  42 ASP H    H  23.417  -0.574 -22.366 1.00 . A A .  42 ASP H    1 1 
        6 22307 1 1  42 ASP HA   H  23.697  -0.905 -25.107 1.00 . A A .  42 ASP HA   1 1 
        6 22308 1 1  42 ASP HB2  H  25.562   0.923 -24.290 1.00 . A A .  42 ASP HB2  1 1 
        6 22309 1 1  42 ASP HB3  H  26.474  -0.581 -24.192 1.00 . A A .  42 ASP HB3  1 1 
        6 22310 1 1  42 ASP N    N  23.641  -0.113 -23.202 1.00 . A A .  42 ASP N    1 1 
        6 22311 1 1  42 ASP O    O  25.854  -2.665 -23.829 1.00 . A A .  42 ASP O    1 1 
        6 22312 1 1  42 ASP OD1  O  25.739  -1.137 -26.781 1.00 . A A .  42 ASP OD1  1 1 
        6 22313 1 1  42 ASP OD2  O  26.087   1.031 -26.690 1.00 . A A .  42 ASP OD2  1 1 
        6 22314 1 1  43 GLY C    C  23.787  -5.369 -24.004 1.00 . A A .  43 GLY C    1 1 
        6 22315 1 1  43 GLY CA   C  23.898  -4.351 -22.886 1.00 . A A .  43 GLY CA   1 1 
        6 22316 1 1  43 GLY H    H  22.777  -2.613 -23.339 1.00 . A A .  43 GLY H    1 1 
        6 22317 1 1  43 GLY HA2  H  24.883  -4.417 -22.449 1.00 . A A .  43 GLY HA2  1 1 
        6 22318 1 1  43 GLY HA3  H  23.163  -4.584 -22.130 1.00 . A A .  43 GLY HA3  1 1 
        6 22319 1 1  43 GLY N    N  23.681  -2.993 -23.349 1.00 . A A .  43 GLY N    1 1 
        6 22320 1 1  43 GLY O    O  23.572  -6.555 -23.755 1.00 . A A .  43 GLY O    1 1 
        6 22321 1 1  44 LYS C    C  22.471  -6.434 -26.493 1.00 . A A .  44 LYS C    1 1 
        6 22322 1 1  44 LYS CA   C  23.848  -5.784 -26.402 1.00 . A A .  44 LYS CA   1 1 
        6 22323 1 1  44 LYS CB   C  24.930  -6.863 -26.331 1.00 . A A .  44 LYS CB   1 1 
        6 22324 1 1  44 LYS CD   C  26.197  -6.587 -28.483 1.00 . A A .  44 LYS CD   1 1 
        6 22325 1 1  44 LYS CE   C  27.447  -6.016 -29.134 1.00 . A A .  44 LYS CE   1 1 
        6 22326 1 1  44 LYS CG   C  26.245  -6.450 -26.970 1.00 . A A .  44 LYS CG   1 1 
        6 22327 1 1  44 LYS H    H  24.104  -3.950 -25.376 1.00 . A A .  44 LYS H    1 1 
        6 22328 1 1  44 LYS HA   H  24.008  -5.183 -27.284 1.00 . A A .  44 LYS HA   1 1 
        6 22329 1 1  44 LYS HB2  H  25.117  -7.102 -25.295 1.00 . A A .  44 LYS HB2  1 1 
        6 22330 1 1  44 LYS HB3  H  24.572  -7.749 -26.836 1.00 . A A .  44 LYS HB3  1 1 
        6 22331 1 1  44 LYS HD2  H  26.118  -7.634 -28.738 1.00 . A A .  44 LYS HD2  1 1 
        6 22332 1 1  44 LYS HD3  H  25.333  -6.057 -28.857 1.00 . A A .  44 LYS HD3  1 1 
        6 22333 1 1  44 LYS HE2  H  28.283  -6.161 -28.467 1.00 . A A .  44 LYS HE2  1 1 
        6 22334 1 1  44 LYS HE3  H  27.629  -6.544 -30.059 1.00 . A A .  44 LYS HE3  1 1 
        6 22335 1 1  44 LYS HG2  H  26.448  -5.419 -26.720 1.00 . A A .  44 LYS HG2  1 1 
        6 22336 1 1  44 LYS HG3  H  27.035  -7.079 -26.585 1.00 . A A .  44 LYS HG3  1 1 
        6 22337 1 1  44 LYS HZ1  H  26.303  -4.320 -29.553 1.00 . A A .  44 LYS HZ1  1 1 
        6 22338 1 1  44 LYS HZ2  H  27.823  -4.320 -30.294 1.00 . A A .  44 LYS HZ2  1 1 
        6 22339 1 1  44 LYS HZ3  H  27.690  -4.001 -28.638 1.00 . A A .  44 LYS HZ3  1 1 
        6 22340 1 1  44 LYS N    N  23.933  -4.906 -25.241 1.00 . A A .  44 LYS N    1 1 
        6 22341 1 1  44 LYS NZ   N  27.306  -4.562 -29.425 1.00 . A A .  44 LYS NZ   1 1 
        6 22342 1 1  44 LYS O    O  21.547  -5.875 -27.084 1.00 . A A .  44 LYS O    1 1 
        6 22343 1 1  45 LEU C    C  20.724  -8.799 -27.327 1.00 . A A .  45 LEU C    1 1 
        6 22344 1 1  45 LEU CA   C  21.076  -8.343 -25.915 1.00 . A A .  45 LEU CA   1 1 
        6 22345 1 1  45 LEU CB   C  19.955  -7.464 -25.357 1.00 . A A .  45 LEU CB   1 1 
        6 22346 1 1  45 LEU CD1  C  18.408  -6.829 -23.490 1.00 . A A .  45 LEU CD1  1 1 
        6 22347 1 1  45 LEU CD2  C  19.368  -9.136 -23.584 1.00 . A A .  45 LEU CD2  1 1 
        6 22348 1 1  45 LEU CG   C  19.617  -7.664 -23.879 1.00 . A A .  45 LEU CG   1 1 
        6 22349 1 1  45 LEU H    H  23.113  -8.012 -25.446 1.00 . A A .  45 LEU H    1 1 
        6 22350 1 1  45 LEU HA   H  21.187  -9.213 -25.285 1.00 . A A .  45 LEU HA   1 1 
        6 22351 1 1  45 LEU HB2  H  20.245  -6.433 -25.493 1.00 . A A .  45 LEU HB2  1 1 
        6 22352 1 1  45 LEU HB3  H  19.062  -7.664 -25.932 1.00 . A A .  45 LEU HB3  1 1 
        6 22353 1 1  45 LEU HD11 H  18.727  -5.829 -23.239 1.00 . A A .  45 LEU HD11 1 1 
        6 22354 1 1  45 LEU HD12 H  17.921  -7.277 -22.636 1.00 . A A .  45 LEU HD12 1 1 
        6 22355 1 1  45 LEU HD13 H  17.716  -6.789 -24.319 1.00 . A A .  45 LEU HD13 1 1 
        6 22356 1 1  45 LEU HD21 H  18.465  -9.238 -23.000 1.00 . A A .  45 LEU HD21 1 1 
        6 22357 1 1  45 LEU HD22 H  20.203  -9.538 -23.029 1.00 . A A .  45 LEU HD22 1 1 
        6 22358 1 1  45 LEU HD23 H  19.260  -9.676 -24.513 1.00 . A A .  45 LEU HD23 1 1 
        6 22359 1 1  45 LEU HG   H  20.455  -7.339 -23.278 1.00 . A A .  45 LEU HG   1 1 
        6 22360 1 1  45 LEU N    N  22.341  -7.617 -25.902 1.00 . A A .  45 LEU N    1 1 
        6 22361 1 1  45 LEU O    O  20.616  -7.986 -28.244 1.00 . A A .  45 LEU O    1 1 
        6 22362 1 1  46 ALA C    C  18.880 -11.429 -28.730 1.00 . A A .  46 ALA C    1 1 
        6 22363 1 1  46 ALA CA   C  20.201 -10.670 -28.793 1.00 . A A .  46 ALA CA   1 1 
        6 22364 1 1  46 ALA CB   C  21.314 -11.584 -29.283 1.00 . A A .  46 ALA CB   1 1 
        6 22365 1 1  46 ALA H    H  20.645 -10.704 -26.724 1.00 . A A .  46 ALA H    1 1 
        6 22366 1 1  46 ALA HA   H  20.103  -9.854 -29.496 1.00 . A A .  46 ALA HA   1 1 
        6 22367 1 1  46 ALA HB1  H  20.883 -12.459 -29.747 1.00 . A A .  46 ALA HB1  1 1 
        6 22368 1 1  46 ALA HB2  H  21.922 -11.056 -30.003 1.00 . A A .  46 ALA HB2  1 1 
        6 22369 1 1  46 ALA HB3  H  21.927 -11.885 -28.446 1.00 . A A .  46 ALA HB3  1 1 
        6 22370 1 1  46 ALA N    N  20.545 -10.105 -27.494 1.00 . A A .  46 ALA N    1 1 
        6 22371 1 1  46 ALA O    O  17.823 -10.884 -29.050 1.00 . A A .  46 ALA O    1 1 
        6 22372 1 1  47 LEU C    C  16.633 -12.784 -27.490 1.00 . A A .  47 LEU C    1 1 
        6 22373 1 1  47 LEU CA   C  17.756 -13.525 -28.210 1.00 . A A .  47 LEU CA   1 1 
        6 22374 1 1  47 LEU CB   C  18.083 -14.823 -27.470 1.00 . A A .  47 LEU CB   1 1 
        6 22375 1 1  47 LEU CD1  C  17.628 -17.286 -27.362 1.00 . A A .  47 LEU CD1  1 1 
        6 22376 1 1  47 LEU CD2  C  15.971 -15.668 -26.416 1.00 . A A .  47 LEU CD2  1 1 
        6 22377 1 1  47 LEU CG   C  17.004 -15.906 -27.507 1.00 . A A .  47 LEU CG   1 1 
        6 22378 1 1  47 LEU H    H  19.818 -13.068 -28.074 1.00 . A A .  47 LEU H    1 1 
        6 22379 1 1  47 LEU HA   H  17.429 -13.763 -29.211 1.00 . A A .  47 LEU HA   1 1 
        6 22380 1 1  47 LEU HB2  H  18.980 -15.235 -27.906 1.00 . A A .  47 LEU HB2  1 1 
        6 22381 1 1  47 LEU HB3  H  18.268 -14.575 -26.435 1.00 . A A .  47 LEU HB3  1 1 
        6 22382 1 1  47 LEU HD11 H  17.880 -17.459 -26.326 1.00 . A A .  47 LEU HD11 1 1 
        6 22383 1 1  47 LEU HD12 H  18.523 -17.341 -27.964 1.00 . A A .  47 LEU HD12 1 1 
        6 22384 1 1  47 LEU HD13 H  16.925 -18.036 -27.692 1.00 . A A .  47 LEU HD13 1 1 
        6 22385 1 1  47 LEU HD21 H  15.708 -16.611 -25.959 1.00 . A A .  47 LEU HD21 1 1 
        6 22386 1 1  47 LEU HD22 H  15.089 -15.219 -26.847 1.00 . A A .  47 LEU HD22 1 1 
        6 22387 1 1  47 LEU HD23 H  16.384 -15.008 -25.668 1.00 . A A .  47 LEU HD23 1 1 
        6 22388 1 1  47 LEU HG   H  16.498 -15.869 -28.462 1.00 . A A .  47 LEU HG   1 1 
        6 22389 1 1  47 LEU N    N  18.947 -12.689 -28.315 1.00 . A A .  47 LEU N    1 1 
        6 22390 1 1  47 LEU O    O  15.456 -13.100 -27.666 1.00 . A A .  47 LEU O    1 1 
        6 22391 1 1  48 ILE C    C  15.529  -9.832 -26.766 1.00 . A A .  48 ILE C    1 1 
        6 22392 1 1  48 ILE CA   C  16.030 -11.010 -25.938 1.00 . A A .  48 ILE CA   1 1 
        6 22393 1 1  48 ILE CB   C  16.621 -10.481 -24.618 1.00 . A A .  48 ILE CB   1 1 
        6 22394 1 1  48 ILE CD1  C  15.084 -10.433 -22.591 1.00 . A A .  48 ILE CD1  1 1 
        6 22395 1 1  48 ILE CG1  C  16.041 -11.251 -23.430 1.00 . A A .  48 ILE CG1  1 1 
        6 22396 1 1  48 ILE CG2  C  16.350  -8.991 -24.476 1.00 . A A .  48 ILE CG2  1 1 
        6 22397 1 1  48 ILE H    H  17.959 -11.594 -26.584 1.00 . A A .  48 ILE H    1 1 
        6 22398 1 1  48 ILE HA   H  15.194 -11.653 -25.703 1.00 . A A .  48 ILE HA   1 1 
        6 22399 1 1  48 ILE HB   H  17.691 -10.627 -24.645 1.00 . A A .  48 ILE HB   1 1 
        6 22400 1 1  48 ILE HD11 H  14.580 -11.079 -21.887 1.00 . A A .  48 ILE HD11 1 1 
        6 22401 1 1  48 ILE HD12 H  15.633  -9.674 -22.055 1.00 . A A .  48 ILE HD12 1 1 
        6 22402 1 1  48 ILE HD13 H  14.353  -9.964 -23.233 1.00 . A A .  48 ILE HD13 1 1 
        6 22403 1 1  48 ILE HG12 H  15.508 -12.114 -23.794 1.00 . A A .  48 ILE HG12 1 1 
        6 22404 1 1  48 ILE HG13 H  16.850 -11.575 -22.791 1.00 . A A .  48 ILE HG13 1 1 
        6 22405 1 1  48 ILE HG21 H  16.897  -8.451 -25.234 1.00 . A A .  48 ILE HG21 1 1 
        6 22406 1 1  48 ILE HG22 H  15.293  -8.806 -24.596 1.00 . A A .  48 ILE HG22 1 1 
        6 22407 1 1  48 ILE HG23 H  16.666  -8.659 -23.498 1.00 . A A .  48 ILE HG23 1 1 
        6 22408 1 1  48 ILE N    N  17.006 -11.798 -26.682 1.00 . A A .  48 ILE N    1 1 
        6 22409 1 1  48 ILE O    O  14.360  -9.454 -26.682 1.00 . A A .  48 ILE O    1 1 
        6 22410 1 1  49 ASP C    C  15.125  -8.553 -29.533 1.00 . A A .  49 ASP C    1 1 
        6 22411 1 1  49 ASP CA   C  16.067  -8.123 -28.413 1.00 . A A .  49 ASP CA   1 1 
        6 22412 1 1  49 ASP CB   C  17.328  -7.490 -29.005 1.00 . A A .  49 ASP CB   1 1 
        6 22413 1 1  49 ASP CG   C  17.679  -6.172 -28.343 1.00 . A A .  49 ASP CG   1 1 
        6 22414 1 1  49 ASP H    H  17.336  -9.605 -27.589 1.00 . A A .  49 ASP H    1 1 
        6 22415 1 1  49 ASP HA   H  15.565  -7.393 -27.797 1.00 . A A .  49 ASP HA   1 1 
        6 22416 1 1  49 ASP HB2  H  18.159  -8.169 -28.875 1.00 . A A .  49 ASP HB2  1 1 
        6 22417 1 1  49 ASP HB3  H  17.173  -7.314 -30.059 1.00 . A A .  49 ASP HB3  1 1 
        6 22418 1 1  49 ASP N    N  16.420  -9.257 -27.567 1.00 . A A .  49 ASP N    1 1 
        6 22419 1 1  49 ASP O    O  14.181  -7.839 -29.871 1.00 . A A .  49 ASP O    1 1 
        6 22420 1 1  49 ASP OD1  O  17.610  -6.095 -27.099 1.00 . A A .  49 ASP OD1  1 1 
        6 22421 1 1  49 ASP OD2  O  18.023  -5.217 -29.070 1.00 . A A .  49 ASP OD2  1 1 
        6 22422 1 1  50 ASP C    C  13.369 -11.016 -30.636 1.00 . A A .  50 ASP C    1 1 
        6 22423 1 1  50 ASP CA   C  14.565 -10.247 -31.188 1.00 . A A .  50 ASP CA   1 1 
        6 22424 1 1  50 ASP CB   C  15.396 -11.155 -32.096 1.00 . A A .  50 ASP CB   1 1 
        6 22425 1 1  50 ASP CG   C  16.774 -11.435 -31.530 1.00 . A A .  50 ASP CG   1 1 
        6 22426 1 1  50 ASP H    H  16.157 -10.245 -29.792 1.00 . A A .  50 ASP H    1 1 
        6 22427 1 1  50 ASP HA   H  14.203  -9.410 -31.765 1.00 . A A .  50 ASP HA   1 1 
        6 22428 1 1  50 ASP HB2  H  14.881 -12.096 -32.222 1.00 . A A .  50 ASP HB2  1 1 
        6 22429 1 1  50 ASP HB3  H  15.512 -10.681 -33.059 1.00 . A A .  50 ASP HB3  1 1 
        6 22430 1 1  50 ASP N    N  15.389  -9.722 -30.105 1.00 . A A .  50 ASP N    1 1 
        6 22431 1 1  50 ASP O    O  12.553 -11.543 -31.393 1.00 . A A .  50 ASP O    1 1 
        6 22432 1 1  50 ASP OD1  O  17.626 -10.523 -31.565 1.00 . A A .  50 ASP OD1  1 1 
        6 22433 1 1  50 ASP OD2  O  17.001 -12.567 -31.052 1.00 . A A .  50 ASP OD2  1 1 
        6 22434 1 1  51 PHE C    C  10.977 -10.863 -28.458 1.00 . A A .  51 PHE C    1 1 
        6 22435 1 1  51 PHE CA   C  12.176 -11.785 -28.658 1.00 . A A .  51 PHE CA   1 1 
        6 22436 1 1  51 PHE CB   C  12.635 -12.344 -27.310 1.00 . A A .  51 PHE CB   1 1 
        6 22437 1 1  51 PHE CD1  C  13.014 -14.647 -28.233 1.00 . A A .  51 PHE CD1  1 1 
        6 22438 1 1  51 PHE CD2  C  11.953 -14.439 -26.108 1.00 . A A .  51 PHE CD2  1 1 
        6 22439 1 1  51 PHE CE1  C  12.919 -16.023 -28.148 1.00 . A A .  51 PHE CE1  1 1 
        6 22440 1 1  51 PHE CE2  C  11.856 -15.815 -26.017 1.00 . A A .  51 PHE CE2  1 1 
        6 22441 1 1  51 PHE CG   C  12.532 -13.840 -27.215 1.00 . A A .  51 PHE CG   1 1 
        6 22442 1 1  51 PHE CZ   C  12.341 -16.608 -27.039 1.00 . A A .  51 PHE CZ   1 1 
        6 22443 1 1  51 PHE H    H  13.953 -10.638 -28.761 1.00 . A A .  51 PHE H    1 1 
        6 22444 1 1  51 PHE HA   H  11.883 -12.604 -29.297 1.00 . A A .  51 PHE HA   1 1 
        6 22445 1 1  51 PHE HB2  H  13.667 -12.073 -27.148 1.00 . A A .  51 PHE HB2  1 1 
        6 22446 1 1  51 PHE HB3  H  12.027 -11.918 -26.526 1.00 . A A .  51 PHE HB3  1 1 
        6 22447 1 1  51 PHE HD1  H  13.468 -14.191 -29.101 1.00 . A A .  51 PHE HD1  1 1 
        6 22448 1 1  51 PHE HD2  H  11.573 -13.819 -25.308 1.00 . A A .  51 PHE HD2  1 1 
        6 22449 1 1  51 PHE HE1  H  13.299 -16.641 -28.948 1.00 . A A .  51 PHE HE1  1 1 
        6 22450 1 1  51 PHE HE2  H  11.403 -16.268 -25.148 1.00 . A A .  51 PHE HE2  1 1 
        6 22451 1 1  51 PHE HZ   H  12.265 -17.683 -26.971 1.00 . A A .  51 PHE HZ   1 1 
        6 22452 1 1  51 PHE N    N  13.272 -11.078 -29.312 1.00 . A A .  51 PHE N    1 1 
        6 22453 1 1  51 PHE O    O   9.828 -11.281 -28.604 1.00 . A A .  51 PHE O    1 1 
        6 22454 1 1  52 ARG C    C   9.454  -8.325 -29.195 1.00 . A A .  52 ARG C    1 1 
        6 22455 1 1  52 ARG CA   C  10.198  -8.626 -27.898 1.00 . A A .  52 ARG CA   1 1 
        6 22456 1 1  52 ARG CB   C  10.785  -7.336 -27.322 1.00 . A A .  52 ARG CB   1 1 
        6 22457 1 1  52 ARG CD   C  13.189  -6.890 -26.740 1.00 . A A .  52 ARG CD   1 1 
        6 22458 1 1  52 ARG CG   C  11.898  -7.571 -26.314 1.00 . A A .  52 ARG CG   1 1 
        6 22459 1 1  52 ARG CZ   C  14.954  -5.613 -25.601 1.00 . A A .  52 ARG CZ   1 1 
        6 22460 1 1  52 ARG H    H  12.189  -9.334 -28.019 1.00 . A A .  52 ARG H    1 1 
        6 22461 1 1  52 ARG HA   H   9.502  -9.044 -27.186 1.00 . A A .  52 ARG HA   1 1 
        6 22462 1 1  52 ARG HB2  H  11.183  -6.743 -28.132 1.00 . A A .  52 ARG HB2  1 1 
        6 22463 1 1  52 ARG HB3  H   9.997  -6.783 -26.835 1.00 . A A .  52 ARG HB3  1 1 
        6 22464 1 1  52 ARG HD2  H  13.719  -7.544 -27.415 1.00 . A A .  52 ARG HD2  1 1 
        6 22465 1 1  52 ARG HD3  H  12.943  -5.970 -27.250 1.00 . A A .  52 ARG HD3  1 1 
        6 22466 1 1  52 ARG HE   H  13.947  -7.134 -24.795 1.00 . A A .  52 ARG HE   1 1 
        6 22467 1 1  52 ARG HG2  H  11.593  -7.173 -25.357 1.00 . A A .  52 ARG HG2  1 1 
        6 22468 1 1  52 ARG HG3  H  12.073  -8.632 -26.225 1.00 . A A .  52 ARG HG3  1 1 
        6 22469 1 1  52 ARG HH11 H  14.554  -5.013 -27.488 1.00 . A A .  52 ARG HH11 1 1 
        6 22470 1 1  52 ARG HH12 H  15.797  -4.122 -26.674 1.00 . A A .  52 ARG HH12 1 1 
        6 22471 1 1  52 ARG HH21 H  15.581  -5.967 -23.713 1.00 . A A .  52 ARG HH21 1 1 
        6 22472 1 1  52 ARG HH22 H  16.381  -4.666 -24.527 1.00 . A A .  52 ARG HH22 1 1 
        6 22473 1 1  52 ARG N    N  11.253  -9.608 -28.121 1.00 . A A .  52 ARG N    1 1 
        6 22474 1 1  52 ARG NE   N  14.049  -6.585 -25.600 1.00 . A A .  52 ARG NE   1 1 
        6 22475 1 1  52 ARG NH1  N  15.115  -4.854 -26.676 1.00 . A A .  52 ARG NH1  1 1 
        6 22476 1 1  52 ARG NH2  N  15.700  -5.398 -24.525 1.00 . A A .  52 ARG NH2  1 1 
        6 22477 1 1  52 ARG O    O   8.241  -8.513 -29.284 1.00 . A A .  52 ARG O    1 1 
        6 22478 1 1  53 GLU C    C   8.787  -8.700 -32.032 1.00 . A A .  53 GLU C    1 1 
        6 22479 1 1  53 GLU CA   C   9.598  -7.526 -31.490 1.00 . A A .  53 GLU CA   1 1 
        6 22480 1 1  53 GLU CB   C  10.688  -7.140 -32.492 1.00 . A A .  53 GLU CB   1 1 
        6 22481 1 1  53 GLU CD   C   9.208  -5.634 -33.878 1.00 . A A .  53 GLU CD   1 1 
        6 22482 1 1  53 GLU CG   C  10.500  -5.757 -33.093 1.00 . A A .  53 GLU CG   1 1 
        6 22483 1 1  53 GLU H    H  11.152  -7.727 -30.067 1.00 . A A .  53 GLU H    1 1 
        6 22484 1 1  53 GLU HA   H   8.938  -6.684 -31.348 1.00 . A A .  53 GLU HA   1 1 
        6 22485 1 1  53 GLU HB2  H  11.645  -7.165 -31.992 1.00 . A A .  53 GLU HB2  1 1 
        6 22486 1 1  53 GLU HB3  H  10.693  -7.861 -33.295 1.00 . A A .  53 GLU HB3  1 1 
        6 22487 1 1  53 GLU HG2  H  10.489  -5.030 -32.295 1.00 . A A .  53 GLU HG2  1 1 
        6 22488 1 1  53 GLU HG3  H  11.327  -5.551 -33.756 1.00 . A A .  53 GLU HG3  1 1 
        6 22489 1 1  53 GLU N    N  10.189  -7.855 -30.198 1.00 . A A .  53 GLU N    1 1 
        6 22490 1 1  53 GLU O    O   7.691  -8.519 -32.561 1.00 . A A .  53 GLU O    1 1 
        6 22491 1 1  53 GLU OE1  O   8.754  -6.654 -34.437 1.00 . A A .  53 GLU OE1  1 1 
        6 22492 1 1  53 GLU OE2  O   8.651  -4.517 -33.933 1.00 . A A .  53 GLU OE2  1 1 
        6 22493 1 1  54 ALA C    C   7.315 -11.291 -31.680 1.00 . A A .  54 ALA C    1 1 
        6 22494 1 1  54 ALA CA   C   8.663 -11.107 -32.370 1.00 . A A .  54 ALA CA   1 1 
        6 22495 1 1  54 ALA CB   C   9.544 -12.326 -32.145 1.00 . A A .  54 ALA CB   1 1 
        6 22496 1 1  54 ALA H    H  10.211  -9.983 -31.465 1.00 . A A .  54 ALA H    1 1 
        6 22497 1 1  54 ALA HA   H   8.501 -11.002 -33.433 1.00 . A A .  54 ALA HA   1 1 
        6 22498 1 1  54 ALA HB1  H  10.568 -12.079 -32.383 1.00 . A A .  54 ALA HB1  1 1 
        6 22499 1 1  54 ALA HB2  H   9.479 -12.632 -31.111 1.00 . A A .  54 ALA HB2  1 1 
        6 22500 1 1  54 ALA HB3  H   9.211 -13.133 -32.780 1.00 . A A .  54 ALA HB3  1 1 
        6 22501 1 1  54 ALA N    N   9.335  -9.903 -31.896 1.00 . A A .  54 ALA N    1 1 
        6 22502 1 1  54 ALA O    O   6.371 -11.814 -32.272 1.00 . A A .  54 ALA O    1 1 
        6 22503 1 1  55 TYR C    C   4.895 -10.120 -30.260 1.00 . A A .  55 TYR C    1 1 
        6 22504 1 1  55 TYR CA   C   6.002 -10.978 -29.656 1.00 . A A .  55 TYR CA   1 1 
        6 22505 1 1  55 TYR CB   C   6.244 -10.569 -28.202 1.00 . A A .  55 TYR CB   1 1 
        6 22506 1 1  55 TYR CD1  C   5.592 -12.461 -26.661 1.00 . A A .  55 TYR CD1  1 1 
        6 22507 1 1  55 TYR CD2  C   4.105 -10.609 -26.860 1.00 . A A .  55 TYR CD2  1 1 
        6 22508 1 1  55 TYR CE1  C   4.729 -13.064 -25.767 1.00 . A A .  55 TYR CE1  1 1 
        6 22509 1 1  55 TYR CE2  C   3.237 -11.204 -25.965 1.00 . A A .  55 TYR CE2  1 1 
        6 22510 1 1  55 TYR CG   C   5.296 -11.225 -27.223 1.00 . A A .  55 TYR CG   1 1 
        6 22511 1 1  55 TYR CZ   C   3.553 -12.431 -25.421 1.00 . A A .  55 TYR CZ   1 1 
        6 22512 1 1  55 TYR H    H   8.020 -10.450 -30.009 1.00 . A A .  55 TYR H    1 1 
        6 22513 1 1  55 TYR HA   H   5.694 -12.013 -29.682 1.00 . A A .  55 TYR HA   1 1 
        6 22514 1 1  55 TYR HB2  H   7.250 -10.840 -27.921 1.00 . A A .  55 TYR HB2  1 1 
        6 22515 1 1  55 TYR HB3  H   6.126  -9.499 -28.112 1.00 . A A .  55 TYR HB3  1 1 
        6 22516 1 1  55 TYR HD1  H   6.514 -12.954 -26.934 1.00 . A A .  55 TYR HD1  1 1 
        6 22517 1 1  55 TYR HD2  H   3.860  -9.647 -27.288 1.00 . A A .  55 TYR HD2  1 1 
        6 22518 1 1  55 TYR HE1  H   4.977 -14.025 -25.341 1.00 . A A .  55 TYR HE1  1 1 
        6 22519 1 1  55 TYR HE2  H   2.316 -10.709 -25.695 1.00 . A A .  55 TYR HE2  1 1 
        6 22520 1 1  55 TYR HH   H   3.010 -13.908 -24.317 1.00 . A A .  55 TYR HH   1 1 
        6 22521 1 1  55 TYR N    N   7.233 -10.858 -30.427 1.00 . A A .  55 TYR N    1 1 
        6 22522 1 1  55 TYR O    O   3.762 -10.573 -30.426 1.00 . A A .  55 TYR O    1 1 
        6 22523 1 1  55 TYR OH   O   2.691 -13.028 -24.531 1.00 . A A .  55 TYR OH   1 1 
        6 22524 1 1  56 TYR C    C   3.815  -8.435 -32.548 1.00 . A A .  56 TYR C    1 1 
        6 22525 1 1  56 TYR CA   C   4.267  -7.953 -31.173 1.00 . A A .  56 TYR CA   1 1 
        6 22526 1 1  56 TYR CB   C   4.873  -6.554 -31.285 1.00 . A A .  56 TYR CB   1 1 
        6 22527 1 1  56 TYR CD1  C   3.733  -5.482 -33.266 1.00 . A A .  56 TYR CD1  1 1 
        6 22528 1 1  56 TYR CD2  C   6.046  -6.021 -33.456 1.00 . A A .  56 TYR CD2  1 1 
        6 22529 1 1  56 TYR CE1  C   3.738  -4.984 -34.555 1.00 . A A .  56 TYR CE1  1 1 
        6 22530 1 1  56 TYR CE2  C   6.062  -5.524 -34.745 1.00 . A A .  56 TYR CE2  1 1 
        6 22531 1 1  56 TYR CG   C   4.884  -6.009 -32.695 1.00 . A A .  56 TYR CG   1 1 
        6 22532 1 1  56 TYR CZ   C   4.905  -5.007 -35.290 1.00 . A A .  56 TYR CZ   1 1 
        6 22533 1 1  56 TYR H    H   6.150  -8.574 -30.433 1.00 . A A .  56 TYR H    1 1 
        6 22534 1 1  56 TYR HA   H   3.408  -7.912 -30.519 1.00 . A A .  56 TYR HA   1 1 
        6 22535 1 1  56 TYR HB2  H   4.304  -5.872 -30.671 1.00 . A A .  56 TYR HB2  1 1 
        6 22536 1 1  56 TYR HB3  H   5.894  -6.581 -30.931 1.00 . A A .  56 TYR HB3  1 1 
        6 22537 1 1  56 TYR HD1  H   2.820  -5.465 -32.687 1.00 . A A .  56 TYR HD1  1 1 
        6 22538 1 1  56 TYR HD2  H   6.951  -6.427 -33.027 1.00 . A A .  56 TYR HD2  1 1 
        6 22539 1 1  56 TYR HE1  H   2.832  -4.578 -34.982 1.00 . A A .  56 TYR HE1  1 1 
        6 22540 1 1  56 TYR HE2  H   6.975  -5.542 -35.321 1.00 . A A .  56 TYR HE2  1 1 
        6 22541 1 1  56 TYR HH   H   4.175  -3.909 -36.690 1.00 . A A .  56 TYR HH   1 1 
        6 22542 1 1  56 TYR N    N   5.231  -8.877 -30.588 1.00 . A A .  56 TYR N    1 1 
        6 22543 1 1  56 TYR O    O   2.677  -8.203 -32.957 1.00 . A A .  56 TYR O    1 1 
        6 22544 1 1  56 TYR OH   O   4.915  -4.511 -36.574 1.00 . A A .  56 TYR OH   1 1 
        6 22545 1 1  57 TRP C    C   3.318 -10.685 -34.521 1.00 . A A .  57 TRP C    1 1 
        6 22546 1 1  57 TRP CA   C   4.410  -9.623 -34.587 1.00 . A A .  57 TRP CA   1 1 
        6 22547 1 1  57 TRP CB   C   5.669 -10.207 -35.230 1.00 . A A .  57 TRP CB   1 1 
        6 22548 1 1  57 TRP CD1  C   7.065  -8.683 -36.745 1.00 . A A .  57 TRP CD1  1 1 
        6 22549 1 1  57 TRP CD2  C   5.364  -9.704 -37.784 1.00 . A A .  57 TRP CD2  1 1 
        6 22550 1 1  57 TRP CE2  C   6.046  -8.902 -38.720 1.00 . A A .  57 TRP CE2  1 1 
        6 22551 1 1  57 TRP CE3  C   4.257 -10.443 -38.210 1.00 . A A .  57 TRP CE3  1 1 
        6 22552 1 1  57 TRP CG   C   6.033  -9.549 -36.527 1.00 . A A .  57 TRP CG   1 1 
        6 22553 1 1  57 TRP CH2  C   4.568  -9.553 -40.443 1.00 . A A .  57 TRP CH2  1 1 
        6 22554 1 1  57 TRP CZ2  C   5.655  -8.819 -40.053 1.00 . A A .  57 TRP CZ2  1 1 
        6 22555 1 1  57 TRP CZ3  C   3.870 -10.359 -39.534 1.00 . A A .  57 TRP CZ3  1 1 
        6 22556 1 1  57 TRP H    H   5.606  -9.261 -32.877 1.00 . A A .  57 TRP H    1 1 
        6 22557 1 1  57 TRP HA   H   4.058  -8.799 -35.189 1.00 . A A .  57 TRP HA   1 1 
        6 22558 1 1  57 TRP HB2  H   6.500 -10.090 -34.552 1.00 . A A .  57 TRP HB2  1 1 
        6 22559 1 1  57 TRP HB3  H   5.511 -11.259 -35.422 1.00 . A A .  57 TRP HB3  1 1 
        6 22560 1 1  57 TRP HD1  H   7.760  -8.362 -35.984 1.00 . A A .  57 TRP HD1  1 1 
        6 22561 1 1  57 TRP HE1  H   7.725  -7.671 -38.463 1.00 . A A .  57 TRP HE1  1 1 
        6 22562 1 1  57 TRP HE3  H   3.706 -11.069 -37.524 1.00 . A A .  57 TRP HE3  1 1 
        6 22563 1 1  57 TRP HH2  H   4.230  -9.518 -41.467 1.00 . A A .  57 TRP HH2  1 1 
        6 22564 1 1  57 TRP HZ2  H   6.183  -8.203 -40.767 1.00 . A A .  57 TRP HZ2  1 1 
        6 22565 1 1  57 TRP HZ3  H   3.017 -10.923 -39.881 1.00 . A A .  57 TRP HZ3  1 1 
        6 22566 1 1  57 TRP N    N   4.715  -9.107 -33.257 1.00 . A A .  57 TRP N    1 1 
        6 22567 1 1  57 TRP NE1  N   7.079  -8.289 -38.061 1.00 . A A .  57 TRP NE1  1 1 
        6 22568 1 1  57 TRP O    O   2.605 -10.918 -35.498 1.00 . A A .  57 TRP O    1 1 
        6 22569 1 1  58 LEU C    C   1.177 -11.955 -32.102 1.00 . A A .  58 LEU C    1 1 
        6 22570 1 1  58 LEU CA   C   2.185 -12.365 -33.172 1.00 . A A .  58 LEU CA   1 1 
        6 22571 1 1  58 LEU CB   C   2.852 -13.684 -32.781 1.00 . A A .  58 LEU CB   1 1 
        6 22572 1 1  58 LEU CD1  C   4.375 -14.094 -34.730 1.00 . A A .  58 LEU CD1  1 1 
        6 22573 1 1  58 LEU CD2  C   3.496 -16.026 -33.405 1.00 . A A .  58 LEU CD2  1 1 
        6 22574 1 1  58 LEU CG   C   3.196 -14.630 -33.933 1.00 . A A .  58 LEU CG   1 1 
        6 22575 1 1  58 LEU H    H   3.788 -11.098 -32.622 1.00 . A A .  58 LEU H    1 1 
        6 22576 1 1  58 LEU HA   H   1.663 -12.498 -34.108 1.00 . A A .  58 LEU HA   1 1 
        6 22577 1 1  58 LEU HB2  H   3.769 -13.450 -32.262 1.00 . A A .  58 LEU HB2  1 1 
        6 22578 1 1  58 LEU HB3  H   2.184 -14.206 -32.111 1.00 . A A .  58 LEU HB3  1 1 
        6 22579 1 1  58 LEU HD11 H   4.016 -13.629 -35.635 1.00 . A A .  58 LEU HD11 1 1 
        6 22580 1 1  58 LEU HD12 H   5.039 -14.908 -34.982 1.00 . A A .  58 LEU HD12 1 1 
        6 22581 1 1  58 LEU HD13 H   4.909 -13.366 -34.137 1.00 . A A .  58 LEU HD13 1 1 
        6 22582 1 1  58 LEU HD21 H   2.834 -16.737 -33.875 1.00 . A A .  58 LEU HD21 1 1 
        6 22583 1 1  58 LEU HD22 H   3.346 -16.046 -32.335 1.00 . A A .  58 LEU HD22 1 1 
        6 22584 1 1  58 LEU HD23 H   4.520 -16.283 -33.631 1.00 . A A .  58 LEU HD23 1 1 
        6 22585 1 1  58 LEU HG   H   2.347 -14.699 -34.599 1.00 . A A .  58 LEU HG   1 1 
        6 22586 1 1  58 LEU N    N   3.191 -11.327 -33.365 1.00 . A A .  58 LEU N    1 1 
        6 22587 1 1  58 LEU O    O   0.195 -12.656 -31.859 1.00 . A A .  58 LEU O    1 1 
        6 22588 1 1  59 ARG C    C   0.163  -8.856 -30.689 1.00 . A A .  59 ARG C    1 1 
        6 22589 1 1  59 ARG CA   C   0.542 -10.311 -30.425 1.00 . A A .  59 ARG CA   1 1 
        6 22590 1 1  59 ARG CB   C   1.211 -10.433 -29.055 1.00 . A A .  59 ARG CB   1 1 
        6 22591 1 1  59 ARG CD   C   0.506 -12.266 -27.487 1.00 . A A .  59 ARG CD   1 1 
        6 22592 1 1  59 ARG CG   C   0.256 -10.838 -27.944 1.00 . A A .  59 ARG CG   1 1 
        6 22593 1 1  59 ARG CZ   C  -0.029 -13.674 -25.544 1.00 . A A .  59 ARG CZ   1 1 
        6 22594 1 1  59 ARG H    H   2.227 -10.300 -31.706 1.00 . A A .  59 ARG H    1 1 
        6 22595 1 1  59 ARG HA   H  -0.355 -10.911 -30.432 1.00 . A A .  59 ARG HA   1 1 
        6 22596 1 1  59 ARG HB2  H   1.994 -11.175 -29.114 1.00 . A A .  59 ARG HB2  1 1 
        6 22597 1 1  59 ARG HB3  H   1.649  -9.481 -28.795 1.00 . A A .  59 ARG HB3  1 1 
        6 22598 1 1  59 ARG HD2  H  -0.057 -12.936 -28.119 1.00 . A A .  59 ARG HD2  1 1 
        6 22599 1 1  59 ARG HD3  H   1.560 -12.481 -27.583 1.00 . A A .  59 ARG HD3  1 1 
        6 22600 1 1  59 ARG HE   H  -0.075 -11.680 -25.553 1.00 . A A .  59 ARG HE   1 1 
        6 22601 1 1  59 ARG HG2  H   0.393 -10.173 -27.104 1.00 . A A .  59 ARG HG2  1 1 
        6 22602 1 1  59 ARG HG3  H  -0.758 -10.757 -28.307 1.00 . A A .  59 ARG HG3  1 1 
        6 22603 1 1  59 ARG HH11 H   0.487 -14.689 -27.213 1.00 . A A .  59 ARG HH11 1 1 
        6 22604 1 1  59 ARG HH12 H   0.107 -15.670 -25.836 1.00 . A A .  59 ARG HH12 1 1 
        6 22605 1 1  59 ARG HH21 H  -0.577 -12.961 -23.734 1.00 . A A .  59 ARG HH21 1 1 
        6 22606 1 1  59 ARG HH22 H  -0.499 -14.686 -23.858 1.00 . A A .  59 ARG HH22 1 1 
        6 22607 1 1  59 ARG N    N   1.427 -10.815 -31.468 1.00 . A A .  59 ARG N    1 1 
        6 22608 1 1  59 ARG NE   N   0.104 -12.475 -26.098 1.00 . A A .  59 ARG NE   1 1 
        6 22609 1 1  59 ARG NH1  N   0.207 -14.767 -26.256 1.00 . A A .  59 ARG NH1  1 1 
        6 22610 1 1  59 ARG NH2  N  -0.399 -13.783 -24.274 1.00 . A A .  59 ARG NH2  1 1 
        6 22611 1 1  59 ARG O    O  -0.531  -8.230 -29.889 1.00 . A A .  59 ARG O    1 1 
        6 22612 1 1  60 MET C    C  -1.008  -6.500 -31.611 1.00 . A A .  60 MET C    1 1 
        6 22613 1 1  60 MET CA   C   0.332  -6.946 -32.188 1.00 . A A .  60 MET CA   1 1 
        6 22614 1 1  60 MET CB   C   0.320  -6.795 -33.710 1.00 . A A .  60 MET CB   1 1 
        6 22615 1 1  60 MET CE   C  -1.630  -7.069 -36.753 1.00 . A A .  60 MET CE   1 1 
        6 22616 1 1  60 MET CG   C  -0.392  -7.930 -34.428 1.00 . A A .  60 MET CG   1 1 
        6 22617 1 1  60 MET H    H   1.172  -8.875 -32.416 1.00 . A A .  60 MET H    1 1 
        6 22618 1 1  60 MET HA   H   1.112  -6.322 -31.779 1.00 . A A .  60 MET HA   1 1 
        6 22619 1 1  60 MET HB2  H  -0.175  -5.870 -33.965 1.00 . A A .  60 MET HB2  1 1 
        6 22620 1 1  60 MET HB3  H   1.339  -6.758 -34.064 1.00 . A A .  60 MET HB3  1 1 
        6 22621 1 1  60 MET HE1  H  -2.401  -7.803 -36.933 1.00 . A A .  60 MET HE1  1 1 
        6 22622 1 1  60 MET HE2  H  -1.958  -6.382 -35.988 1.00 . A A .  60 MET HE2  1 1 
        6 22623 1 1  60 MET HE3  H  -1.430  -6.525 -37.665 1.00 . A A .  60 MET HE3  1 1 
        6 22624 1 1  60 MET HG2  H  -0.023  -8.870 -34.044 1.00 . A A .  60 MET HG2  1 1 
        6 22625 1 1  60 MET HG3  H  -1.451  -7.855 -34.229 1.00 . A A .  60 MET HG3  1 1 
        6 22626 1 1  60 MET N    N   0.623  -8.326 -31.818 1.00 . A A .  60 MET N    1 1 
        6 22627 1 1  60 MET O    O  -1.096  -5.466 -30.950 1.00 . A A .  60 MET O    1 1 
        6 22628 1 1  60 MET SD   S  -0.135  -7.894 -36.212 1.00 . A A .  60 MET SD   1 1 
        6 22629 1 1  61 ASN C    C  -3.774  -5.542 -31.733 1.00 . A A .  61 ASN C    1 1 
        6 22630 1 1  61 ASN CA   C  -3.384  -6.971 -31.372 1.00 . A A .  61 ASN CA   1 1 
        6 22631 1 1  61 ASN CB   C  -3.448  -7.161 -29.855 1.00 . A A .  61 ASN CB   1 1 
        6 22632 1 1  61 ASN CG   C  -3.820  -8.578 -29.464 1.00 . A A .  61 ASN CG   1 1 
        6 22633 1 1  61 ASN H    H  -1.916  -8.098 -32.399 1.00 . A A .  61 ASN H    1 1 
        6 22634 1 1  61 ASN HA   H  -4.080  -7.651 -31.840 1.00 . A A .  61 ASN HA   1 1 
        6 22635 1 1  61 ASN HB2  H  -2.481  -6.934 -29.429 1.00 . A A .  61 ASN HB2  1 1 
        6 22636 1 1  61 ASN HB3  H  -4.185  -6.488 -29.444 1.00 . A A .  61 ASN HB3  1 1 
        6 22637 1 1  61 ASN HD21 H  -5.117  -7.894 -28.121 1.00 . A A .  61 ASN HD21 1 1 
        6 22638 1 1  61 ASN HD22 H  -4.996  -9.613 -28.241 1.00 . A A .  61 ASN HD22 1 1 
        6 22639 1 1  61 ASN N    N  -2.049  -7.287 -31.865 1.00 . A A .  61 ASN N    1 1 
        6 22640 1 1  61 ASN ND2  N  -4.737  -8.708 -28.513 1.00 . A A .  61 ASN ND2  1 1 
        6 22641 1 1  61 ASN O    O  -4.334  -5.291 -32.800 1.00 . A A .  61 ASN O    1 1 
        6 22642 1 1  61 ASN OD1  O  -3.290  -9.545 -30.012 1.00 . A A .  61 ASN OD1  1 1 
        6 22643 1 1  62 SER C    C  -2.555  -2.421 -31.479 1.00 . A A .  62 SER C    1 1 
        6 22644 1 1  62 SER CA   C  -3.796  -3.203 -31.059 1.00 . A A .  62 SER CA   1 1 
        6 22645 1 1  62 SER CB   C  -4.397  -2.588 -29.793 1.00 . A A .  62 SER CB   1 1 
        6 22646 1 1  62 SER H    H  -3.028  -4.870 -30.004 1.00 . A A .  62 SER H    1 1 
        6 22647 1 1  62 SER HA   H  -4.525  -3.152 -31.854 1.00 . A A .  62 SER HA   1 1 
        6 22648 1 1  62 SER HB2  H  -3.878  -2.974 -28.929 1.00 . A A .  62 SER HB2  1 1 
        6 22649 1 1  62 SER HB3  H  -4.286  -1.514 -29.831 1.00 . A A .  62 SER HB3  1 1 
        6 22650 1 1  62 SER HG   H  -5.900  -3.844 -29.808 1.00 . A A .  62 SER HG   1 1 
        6 22651 1 1  62 SER N    N  -3.474  -4.607 -30.837 1.00 . A A .  62 SER N    1 1 
        6 22652 1 1  62 SER O    O  -1.442  -2.946 -31.462 1.00 . A A .  62 SER O    1 1 
        6 22653 1 1  62 SER OG   O  -5.774  -2.902 -29.678 1.00 . A A .  62 SER OG   1 1 
        6 22654 1 1  63 ASP C    C  -1.419   0.815 -31.270 1.00 . A A .  63 ASP C    1 1 
        6 22655 1 1  63 ASP CA   C  -1.654  -0.306 -32.278 1.00 . A A .  63 ASP CA   1 1 
        6 22656 1 1  63 ASP CB   C  -1.940   0.285 -33.659 1.00 . A A .  63 ASP CB   1 1 
        6 22657 1 1  63 ASP CG   C  -1.646  -0.693 -34.779 1.00 . A A .  63 ASP CG   1 1 
        6 22658 1 1  63 ASP H    H  -3.667  -0.800 -31.847 1.00 . A A .  63 ASP H    1 1 
        6 22659 1 1  63 ASP HA   H  -0.764  -0.914 -32.334 1.00 . A A .  63 ASP HA   1 1 
        6 22660 1 1  63 ASP HB2  H  -2.982   0.564 -33.715 1.00 . A A .  63 ASP HB2  1 1 
        6 22661 1 1  63 ASP HB3  H  -1.328   1.164 -33.801 1.00 . A A .  63 ASP HB3  1 1 
        6 22662 1 1  63 ASP N    N  -2.756  -1.162 -31.855 1.00 . A A .  63 ASP N    1 1 
        6 22663 1 1  63 ASP O    O  -0.462   0.777 -30.497 1.00 . A A .  63 ASP O    1 1 
        6 22664 1 1  63 ASP OD1  O  -2.208  -1.807 -34.757 1.00 . A A .  63 ASP OD1  1 1 
        6 22665 1 1  63 ASP OD2  O  -0.852  -0.344 -35.679 1.00 . A A .  63 ASP OD2  1 1 
        6 22666 1 1  64 GLU C    C  -2.143   2.473 -28.923 1.00 . A A .  64 GLU C    1 1 
        6 22667 1 1  64 GLU CA   C  -2.184   2.944 -30.374 1.00 . A A .  64 GLU CA   1 1 
        6 22668 1 1  64 GLU CB   C  -3.355   3.909 -30.575 1.00 . A A .  64 GLU CB   1 1 
        6 22669 1 1  64 GLU CD   C  -1.954   5.158 -32.265 1.00 . A A .  64 GLU CD   1 1 
        6 22670 1 1  64 GLU CG   C  -2.939   5.266 -31.117 1.00 . A A .  64 GLU CG   1 1 
        6 22671 1 1  64 GLU H    H  -3.040   1.785 -31.925 1.00 . A A .  64 GLU H    1 1 
        6 22672 1 1  64 GLU HA   H  -1.263   3.459 -30.598 1.00 . A A .  64 GLU HA   1 1 
        6 22673 1 1  64 GLU HB2  H  -4.056   3.466 -31.267 1.00 . A A .  64 GLU HB2  1 1 
        6 22674 1 1  64 GLU HB3  H  -3.848   4.060 -29.625 1.00 . A A .  64 GLU HB3  1 1 
        6 22675 1 1  64 GLU HG2  H  -3.819   5.785 -31.467 1.00 . A A .  64 GLU HG2  1 1 
        6 22676 1 1  64 GLU HG3  H  -2.481   5.833 -30.321 1.00 . A A .  64 GLU HG3  1 1 
        6 22677 1 1  64 GLU N    N  -2.298   1.812 -31.285 1.00 . A A .  64 GLU N    1 1 
        6 22678 1 1  64 GLU O    O  -1.144   2.657 -28.227 1.00 . A A .  64 GLU O    1 1 
        6 22679 1 1  64 GLU OE1  O  -2.081   4.213 -33.071 1.00 . A A .  64 GLU OE1  1 1 
        6 22680 1 1  64 GLU OE2  O  -1.054   6.020 -32.357 1.00 . A A .  64 GLU OE2  1 1 
        6 22681 1 1  65 ASP C    C  -2.385   0.182 -26.897 1.00 . A A .  65 ASP C    1 1 
        6 22682 1 1  65 ASP CA   C  -3.325   1.365 -27.106 1.00 . A A .  65 ASP CA   1 1 
        6 22683 1 1  65 ASP CB   C  -4.762   0.954 -26.784 1.00 . A A .  65 ASP CB   1 1 
        6 22684 1 1  65 ASP CG   C  -5.001   0.803 -25.294 1.00 . A A .  65 ASP CG   1 1 
        6 22685 1 1  65 ASP H    H  -3.999   1.747 -29.077 1.00 . A A .  65 ASP H    1 1 
        6 22686 1 1  65 ASP HA   H  -3.031   2.164 -26.442 1.00 . A A .  65 ASP HA   1 1 
        6 22687 1 1  65 ASP HB2  H  -5.439   1.706 -27.164 1.00 . A A .  65 ASP HB2  1 1 
        6 22688 1 1  65 ASP HB3  H  -4.975   0.009 -27.262 1.00 . A A .  65 ASP HB3  1 1 
        6 22689 1 1  65 ASP N    N  -3.235   1.864 -28.474 1.00 . A A .  65 ASP N    1 1 
        6 22690 1 1  65 ASP O    O  -1.710   0.087 -25.872 1.00 . A A .  65 ASP O    1 1 
        6 22691 1 1  65 ASP OD1  O  -4.149   1.265 -24.508 1.00 . A A .  65 ASP OD1  1 1 
        6 22692 1 1  65 ASP OD2  O  -6.040   0.223 -24.916 1.00 . A A .  65 ASP OD2  1 1 
        6 22693 1 1  66 SER C    C  -1.658  -2.597 -26.449 1.00 . A A .  66 SER C    1 1 
        6 22694 1 1  66 SER CA   C  -1.495  -1.898 -27.795 1.00 . A A .  66 SER CA   1 1 
        6 22695 1 1  66 SER CB   C  -0.030  -1.509 -28.006 1.00 . A A .  66 SER CB   1 1 
        6 22696 1 1  66 SER H    H  -2.910  -0.586 -28.667 1.00 . A A .  66 SER H    1 1 
        6 22697 1 1  66 SER HA   H  -1.795  -2.577 -28.579 1.00 . A A .  66 SER HA   1 1 
        6 22698 1 1  66 SER HB2  H   0.593  -2.088 -27.341 1.00 . A A .  66 SER HB2  1 1 
        6 22699 1 1  66 SER HB3  H   0.250  -1.713 -29.029 1.00 . A A .  66 SER HB3  1 1 
        6 22700 1 1  66 SER HG   H   0.256   0.344 -28.571 1.00 . A A .  66 SER HG   1 1 
        6 22701 1 1  66 SER N    N  -2.348  -0.718 -27.874 1.00 . A A .  66 SER N    1 1 
        6 22702 1 1  66 SER O    O  -0.745  -2.603 -25.623 1.00 . A A .  66 SER O    1 1 
        6 22703 1 1  66 SER OG   O   0.176  -0.132 -27.742 1.00 . A A .  66 SER OG   1 1 
        6 22704 1 1  67 LYS C    C  -2.000  -4.875 -24.652 1.00 . A A .  67 LYS C    1 1 
        6 22705 1 1  67 LYS CA   C  -3.116  -3.890 -24.989 1.00 . A A .  67 LYS CA   1 1 
        6 22706 1 1  67 LYS CB   C  -4.450  -4.631 -25.094 1.00 . A A .  67 LYS CB   1 1 
        6 22707 1 1  67 LYS CD   C  -6.799  -4.774 -24.214 1.00 . A A .  67 LYS CD   1 1 
        6 22708 1 1  67 LYS CE   C  -8.115  -4.012 -24.235 1.00 . A A .  67 LYS CE   1 1 
        6 22709 1 1  67 LYS CG   C  -5.622  -3.860 -24.511 1.00 . A A .  67 LYS CG   1 1 
        6 22710 1 1  67 LYS H    H  -3.519  -3.147 -26.930 1.00 . A A .  67 LYS H    1 1 
        6 22711 1 1  67 LYS HA   H  -3.182  -3.156 -24.201 1.00 . A A .  67 LYS HA   1 1 
        6 22712 1 1  67 LYS HB2  H  -4.659  -4.828 -26.135 1.00 . A A .  67 LYS HB2  1 1 
        6 22713 1 1  67 LYS HB3  H  -4.368  -5.572 -24.568 1.00 . A A .  67 LYS HB3  1 1 
        6 22714 1 1  67 LYS HD2  H  -6.836  -5.553 -24.960 1.00 . A A .  67 LYS HD2  1 1 
        6 22715 1 1  67 LYS HD3  H  -6.664  -5.215 -23.236 1.00 . A A .  67 LYS HD3  1 1 
        6 22716 1 1  67 LYS HE2  H  -8.241  -3.563 -25.208 1.00 . A A .  67 LYS HE2  1 1 
        6 22717 1 1  67 LYS HE3  H  -8.921  -4.707 -24.052 1.00 . A A .  67 LYS HE3  1 1 
        6 22718 1 1  67 LYS HG2  H  -5.308  -3.386 -23.593 1.00 . A A .  67 LYS HG2  1 1 
        6 22719 1 1  67 LYS HG3  H  -5.933  -3.106 -25.219 1.00 . A A .  67 LYS HG3  1 1 
        6 22720 1 1  67 LYS HZ1  H  -7.281  -2.377 -23.238 1.00 . A A .  67 LYS HZ1  1 1 
        6 22721 1 1  67 LYS HZ2  H  -8.238  -3.364 -22.253 1.00 . A A .  67 LYS HZ2  1 1 
        6 22722 1 1  67 LYS HZ3  H  -8.967  -2.316 -23.362 1.00 . A A .  67 LYS HZ3  1 1 
        6 22723 1 1  67 LYS N    N  -2.830  -3.186 -26.234 1.00 . A A .  67 LYS N    1 1 
        6 22724 1 1  67 LYS NZ   N  -8.153  -2.942 -23.199 1.00 . A A .  67 LYS NZ   1 1 
        6 22725 1 1  67 LYS O    O  -1.183  -4.623 -23.767 1.00 . A A .  67 LYS O    1 1 
        6 22726 1 1  68 VAL C    C   0.400  -6.570 -25.681 1.00 . A A .  68 VAL C    1 1 
        6 22727 1 1  68 VAL CA   C  -0.955  -7.017 -25.144 1.00 . A A .  68 VAL CA   1 1 
        6 22728 1 1  68 VAL CB   C  -1.344  -8.350 -25.810 1.00 . A A .  68 VAL CB   1 1 
        6 22729 1 1  68 VAL CG1  C  -2.509  -8.995 -25.075 1.00 . A A .  68 VAL CG1  1 1 
        6 22730 1 1  68 VAL CG2  C  -1.682  -8.134 -27.277 1.00 . A A .  68 VAL CG2  1 1 
        6 22731 1 1  68 VAL H    H  -2.650  -6.139 -26.058 1.00 . A A .  68 VAL H    1 1 
        6 22732 1 1  68 VAL HA   H  -0.873  -7.181 -24.079 1.00 . A A .  68 VAL HA   1 1 
        6 22733 1 1  68 VAL HB   H  -0.497  -9.019 -25.753 1.00 . A A .  68 VAL HB   1 1 
        6 22734 1 1  68 VAL HG11 H  -3.353  -9.080 -25.744 1.00 . A A .  68 VAL HG11 1 1 
        6 22735 1 1  68 VAL HG12 H  -2.220  -9.977 -24.731 1.00 . A A .  68 VAL HG12 1 1 
        6 22736 1 1  68 VAL HG13 H  -2.783  -8.382 -24.229 1.00 . A A .  68 VAL HG13 1 1 
        6 22737 1 1  68 VAL HG21 H  -2.631  -7.625 -27.356 1.00 . A A .  68 VAL HG21 1 1 
        6 22738 1 1  68 VAL HG22 H  -0.913  -7.532 -27.740 1.00 . A A .  68 VAL HG22 1 1 
        6 22739 1 1  68 VAL HG23 H  -1.742  -9.088 -27.778 1.00 . A A .  68 VAL HG23 1 1 
        6 22740 1 1  68 VAL N    N  -1.972  -5.996 -25.366 1.00 . A A .  68 VAL N    1 1 
        6 22741 1 1  68 VAL O    O   1.444  -7.037 -25.227 1.00 . A A .  68 VAL O    1 1 
        6 22742 1 1  69 ALA C    C   2.404  -4.332 -26.240 1.00 . A A .  69 ALA C    1 1 
        6 22743 1 1  69 ALA CA   C   1.601  -5.147 -27.248 1.00 . A A .  69 ALA CA   1 1 
        6 22744 1 1  69 ALA CB   C   1.279  -4.305 -28.473 1.00 . A A .  69 ALA CB   1 1 
        6 22745 1 1  69 ALA H    H  -0.489  -5.326 -26.970 1.00 . A A .  69 ALA H    1 1 
        6 22746 1 1  69 ALA HA   H   2.196  -5.991 -27.567 1.00 . A A .  69 ALA HA   1 1 
        6 22747 1 1  69 ALA HB1  H   1.533  -4.859 -29.366 1.00 . A A .  69 ALA HB1  1 1 
        6 22748 1 1  69 ALA HB2  H   0.225  -4.072 -28.482 1.00 . A A .  69 ALA HB2  1 1 
        6 22749 1 1  69 ALA HB3  H   1.851  -3.390 -28.442 1.00 . A A .  69 ALA HB3  1 1 
        6 22750 1 1  69 ALA N    N   0.375  -5.660 -26.650 1.00 . A A .  69 ALA N    1 1 
        6 22751 1 1  69 ALA O    O   3.630  -4.263 -26.318 1.00 . A A .  69 ALA O    1 1 
        6 22752 1 1  70 ALA C    C   3.513  -3.657 -23.628 1.00 . A A .  70 ALA C    1 1 
        6 22753 1 1  70 ALA CA   C   2.351  -2.905 -24.269 1.00 . A A .  70 ALA CA   1 1 
        6 22754 1 1  70 ALA CB   C   1.342  -2.488 -23.210 1.00 . A A .  70 ALA CB   1 1 
        6 22755 1 1  70 ALA H    H   0.728  -3.808 -25.283 1.00 . A A .  70 ALA H    1 1 
        6 22756 1 1  70 ALA HA   H   2.731  -2.010 -24.741 1.00 . A A .  70 ALA HA   1 1 
        6 22757 1 1  70 ALA HB1  H   1.299  -1.409 -23.160 1.00 . A A .  70 ALA HB1  1 1 
        6 22758 1 1  70 ALA HB2  H   0.368  -2.876 -23.468 1.00 . A A .  70 ALA HB2  1 1 
        6 22759 1 1  70 ALA HB3  H   1.644  -2.881 -22.250 1.00 . A A .  70 ALA HB3  1 1 
        6 22760 1 1  70 ALA N    N   1.704  -3.715 -25.293 1.00 . A A .  70 ALA N    1 1 
        6 22761 1 1  70 ALA O    O   4.541  -3.064 -23.298 1.00 . A A .  70 ALA O    1 1 
        6 22762 1 1  71 TRP C    C   5.592  -5.904 -23.771 1.00 . A A .  71 TRP C    1 1 
        6 22763 1 1  71 TRP CA   C   4.379  -5.794 -22.853 1.00 . A A .  71 TRP CA   1 1 
        6 22764 1 1  71 TRP CB   C   3.828  -7.188 -22.547 1.00 . A A .  71 TRP CB   1 1 
        6 22765 1 1  71 TRP CD1  C   5.144  -9.378 -22.349 1.00 . A A .  71 TRP CD1  1 1 
        6 22766 1 1  71 TRP CD2  C   5.694  -7.833 -20.824 1.00 . A A .  71 TRP CD2  1 1 
        6 22767 1 1  71 TRP CE2  C   6.483  -8.979 -20.607 1.00 . A A .  71 TRP CE2  1 1 
        6 22768 1 1  71 TRP CE3  C   5.865  -6.728 -19.986 1.00 . A A .  71 TRP CE3  1 1 
        6 22769 1 1  71 TRP CG   C   4.845  -8.109 -21.943 1.00 . A A .  71 TRP CG   1 1 
        6 22770 1 1  71 TRP CH2  C   7.574  -7.954 -18.780 1.00 . A A .  71 TRP CH2  1 1 
        6 22771 1 1  71 TRP CZ2  C   7.427  -9.050 -19.586 1.00 . A A .  71 TRP CZ2  1 1 
        6 22772 1 1  71 TRP CZ3  C   6.802  -6.800 -18.972 1.00 . A A .  71 TRP CZ3  1 1 
        6 22773 1 1  71 TRP H    H   2.502  -5.377 -23.740 1.00 . A A .  71 TRP H    1 1 
        6 22774 1 1  71 TRP HA   H   4.683  -5.326 -21.929 1.00 . A A .  71 TRP HA   1 1 
        6 22775 1 1  71 TRP HB2  H   3.005  -7.099 -21.854 1.00 . A A .  71 TRP HB2  1 1 
        6 22776 1 1  71 TRP HB3  H   3.474  -7.636 -23.465 1.00 . A A .  71 TRP HB3  1 1 
        6 22777 1 1  71 TRP HD1  H   4.668  -9.880 -23.177 1.00 . A A .  71 TRP HD1  1 1 
        6 22778 1 1  71 TRP HE1  H   6.514 -10.804 -21.641 1.00 . A A .  71 TRP HE1  1 1 
        6 22779 1 1  71 TRP HE3  H   5.280  -5.830 -20.118 1.00 . A A .  71 TRP HE3  1 1 
        6 22780 1 1  71 TRP HH2  H   8.293  -7.966 -17.976 1.00 . A A .  71 TRP HH2  1 1 
        6 22781 1 1  71 TRP HZ2  H   8.030  -9.932 -19.425 1.00 . A A .  71 TRP HZ2  1 1 
        6 22782 1 1  71 TRP HZ3  H   6.948  -5.956 -18.314 1.00 . A A .  71 TRP HZ3  1 1 
        6 22783 1 1  71 TRP N    N   3.344  -4.962 -23.456 1.00 . A A .  71 TRP N    1 1 
        6 22784 1 1  71 TRP NE1  N   6.128  -9.908 -21.549 1.00 . A A .  71 TRP NE1  1 1 
        6 22785 1 1  71 TRP O    O   6.695  -6.214 -23.322 1.00 . A A .  71 TRP O    1 1 
        6 22786 1 1  72 TRP C    C   7.036  -4.332 -26.309 1.00 . A A .  72 TRP C    1 1 
        6 22787 1 1  72 TRP CA   C   6.458  -5.716 -26.037 1.00 . A A .  72 TRP CA   1 1 
        6 22788 1 1  72 TRP CB   C   5.950  -6.335 -27.341 1.00 . A A .  72 TRP CB   1 1 
        6 22789 1 1  72 TRP CD1  C   7.574  -5.739 -29.231 1.00 . A A .  72 TRP CD1  1 1 
        6 22790 1 1  72 TRP CD2  C   5.658  -4.579 -29.263 1.00 . A A .  72 TRP CD2  1 1 
        6 22791 1 1  72 TRP CE2  C   6.456  -4.160 -30.346 1.00 . A A .  72 TRP CE2  1 1 
        6 22792 1 1  72 TRP CE3  C   4.404  -3.989 -29.082 1.00 . A A .  72 TRP CE3  1 1 
        6 22793 1 1  72 TRP CG   C   6.392  -5.590 -28.564 1.00 . A A .  72 TRP CG   1 1 
        6 22794 1 1  72 TRP CH2  C   4.807  -2.616 -31.038 1.00 . A A .  72 TRP CH2  1 1 
        6 22795 1 1  72 TRP CZ2  C   6.039  -3.177 -31.240 1.00 . A A .  72 TRP CZ2  1 1 
        6 22796 1 1  72 TRP CZ3  C   3.993  -3.014 -29.970 1.00 . A A .  72 TRP CZ3  1 1 
        6 22797 1 1  72 TRP H    H   4.478  -5.404 -25.354 1.00 . A A .  72 TRP H    1 1 
        6 22798 1 1  72 TRP HA   H   7.235  -6.345 -25.630 1.00 . A A .  72 TRP HA   1 1 
        6 22799 1 1  72 TRP HB2  H   6.315  -7.348 -27.417 1.00 . A A .  72 TRP HB2  1 1 
        6 22800 1 1  72 TRP HB3  H   4.869  -6.346 -27.328 1.00 . A A .  72 TRP HB3  1 1 
        6 22801 1 1  72 TRP HD1  H   8.350  -6.432 -28.946 1.00 . A A .  72 TRP HD1  1 1 
        6 22802 1 1  72 TRP HE1  H   8.363  -4.801 -30.937 1.00 . A A .  72 TRP HE1  1 1 
        6 22803 1 1  72 TRP HE3  H   3.762  -4.282 -28.264 1.00 . A A .  72 TRP HE3  1 1 
        6 22804 1 1  72 TRP HH2  H   4.445  -1.851 -31.707 1.00 . A A .  72 TRP HH2  1 1 
        6 22805 1 1  72 TRP HZ2  H   6.655  -2.860 -32.069 1.00 . A A .  72 TRP HZ2  1 1 
        6 22806 1 1  72 TRP HZ3  H   3.027  -2.546 -29.845 1.00 . A A .  72 TRP HZ3  1 1 
        6 22807 1 1  72 TRP N    N   5.380  -5.647 -25.057 1.00 . A A .  72 TRP N    1 1 
        6 22808 1 1  72 TRP NE1  N   7.619  -4.882 -30.304 1.00 . A A .  72 TRP NE1  1 1 
        6 22809 1 1  72 TRP O    O   8.198  -4.200 -26.697 1.00 . A A .  72 TRP O    1 1 
        6 22810 1 1  73 ASP C    C   7.905  -1.615 -25.513 1.00 . A A .  73 ASP C    1 1 
        6 22811 1 1  73 ASP CA   C   6.653  -1.929 -26.326 1.00 . A A .  73 ASP CA   1 1 
        6 22812 1 1  73 ASP CB   C   5.534  -0.954 -25.959 1.00 . A A .  73 ASP CB   1 1 
        6 22813 1 1  73 ASP CG   C   4.790  -0.441 -27.177 1.00 . A A .  73 ASP CG   1 1 
        6 22814 1 1  73 ASP H    H   5.306  -3.474 -25.795 1.00 . A A .  73 ASP H    1 1 
        6 22815 1 1  73 ASP HA   H   6.884  -1.819 -27.375 1.00 . A A .  73 ASP HA   1 1 
        6 22816 1 1  73 ASP HB2  H   4.827  -1.454 -25.313 1.00 . A A .  73 ASP HB2  1 1 
        6 22817 1 1  73 ASP HB3  H   5.958  -0.110 -25.436 1.00 . A A .  73 ASP HB3  1 1 
        6 22818 1 1  73 ASP N    N   6.221  -3.304 -26.104 1.00 . A A .  73 ASP N    1 1 
        6 22819 1 1  73 ASP O    O   8.601  -0.635 -25.779 1.00 . A A .  73 ASP O    1 1 
        6 22820 1 1  73 ASP OD1  O   3.848  -1.126 -27.628 1.00 . A A .  73 ASP OD1  1 1 
        6 22821 1 1  73 ASP OD2  O   5.151   0.644 -27.679 1.00 . A A .  73 ASP OD2  1 1 
        6 22822 1 1  74 TYR C    C  10.627  -2.689 -24.382 1.00 . A A .  74 TYR C    1 1 
        6 22823 1 1  74 TYR CA   C   9.350  -2.262 -23.665 1.00 . A A .  74 TYR CA   1 1 
        6 22824 1 1  74 TYR CB   C   9.192  -3.055 -22.367 1.00 . A A .  74 TYR CB   1 1 
        6 22825 1 1  74 TYR CD1  C  11.456  -3.964 -21.716 1.00 . A A .  74 TYR CD1  1 1 
        6 22826 1 1  74 TYR CD2  C   9.846  -5.483 -22.600 1.00 . A A .  74 TYR CD2  1 1 
        6 22827 1 1  74 TYR CE1  C  12.365  -4.996 -21.584 1.00 . A A .  74 TYR CE1  1 1 
        6 22828 1 1  74 TYR CE2  C  10.748  -6.521 -22.471 1.00 . A A .  74 TYR CE2  1 1 
        6 22829 1 1  74 TYR CG   C  10.182  -4.188 -22.225 1.00 . A A .  74 TYR CG   1 1 
        6 22830 1 1  74 TYR CZ   C  12.006  -6.273 -21.963 1.00 . A A .  74 TYR CZ   1 1 
        6 22831 1 1  74 TYR H    H   7.592  -3.216 -24.357 1.00 . A A .  74 TYR H    1 1 
        6 22832 1 1  74 TYR HA   H   9.419  -1.211 -23.427 1.00 . A A .  74 TYR HA   1 1 
        6 22833 1 1  74 TYR HB2  H   9.327  -2.390 -21.528 1.00 . A A .  74 TYR HB2  1 1 
        6 22834 1 1  74 TYR HB3  H   8.198  -3.476 -22.330 1.00 . A A .  74 TYR HB3  1 1 
        6 22835 1 1  74 TYR HD1  H  11.734  -2.963 -21.420 1.00 . A A .  74 TYR HD1  1 1 
        6 22836 1 1  74 TYR HD2  H   8.860  -5.674 -22.998 1.00 . A A .  74 TYR HD2  1 1 
        6 22837 1 1  74 TYR HE1  H  13.350  -4.802 -21.186 1.00 . A A .  74 TYR HE1  1 1 
        6 22838 1 1  74 TYR HE2  H  10.467  -7.521 -22.768 1.00 . A A .  74 TYR HE2  1 1 
        6 22839 1 1  74 TYR HH   H  12.500  -8.028 -21.352 1.00 . A A .  74 TYR HH   1 1 
        6 22840 1 1  74 TYR N    N   8.185  -2.452 -24.520 1.00 . A A .  74 TYR N    1 1 
        6 22841 1 1  74 TYR O    O  11.723  -2.243 -24.043 1.00 . A A .  74 TYR O    1 1 
        6 22842 1 1  74 TYR OH   O  12.908  -7.305 -21.834 1.00 . A A .  74 TYR OH   1 1 
        6 22843 1 1  75 GLY C    C  11.619  -3.547 -27.565 1.00 . A A .  75 GLY C    1 1 
        6 22844 1 1  75 GLY CA   C  11.625  -4.031 -26.129 1.00 . A A .  75 GLY CA   1 1 
        6 22845 1 1  75 GLY H    H   9.579  -3.879 -25.604 1.00 . A A .  75 GLY H    1 1 
        6 22846 1 1  75 GLY HA2  H  12.526  -3.683 -25.646 1.00 . A A .  75 GLY HA2  1 1 
        6 22847 1 1  75 GLY HA3  H  11.622  -5.111 -26.126 1.00 . A A .  75 GLY HA3  1 1 
        6 22848 1 1  75 GLY N    N  10.477  -3.558 -25.378 1.00 . A A .  75 GLY N    1 1 
        6 22849 1 1  75 GLY O    O  12.675  -3.377 -28.175 1.00 . A A .  75 GLY O    1 1 
        6 22850 1 1  76 TYR C    C  11.203  -1.670 -29.751 1.00 . A A .  76 TYR C    1 1 
        6 22851 1 1  76 TYR CA   C  10.287  -2.860 -29.482 1.00 . A A .  76 TYR CA   1 1 
        6 22852 1 1  76 TYR CB   C   8.834  -2.475 -29.768 1.00 . A A .  76 TYR CB   1 1 
        6 22853 1 1  76 TYR CD1  C   8.892  -0.247 -28.580 1.00 . A A .  76 TYR CD1  1 1 
        6 22854 1 1  76 TYR CD2  C   8.032  -0.316 -30.802 1.00 . A A .  76 TYR CD2  1 1 
        6 22855 1 1  76 TYR CE1  C   8.662   1.114 -28.528 1.00 . A A .  76 TYR CE1  1 1 
        6 22856 1 1  76 TYR CE2  C   7.800   1.046 -30.759 1.00 . A A .  76 TYR CE2  1 1 
        6 22857 1 1  76 TYR CG   C   8.581  -0.985 -29.716 1.00 . A A .  76 TYR CG   1 1 
        6 22858 1 1  76 TYR CZ   C   8.116   1.756 -29.620 1.00 . A A .  76 TYR CZ   1 1 
        6 22859 1 1  76 TYR H    H   9.621  -3.477 -27.570 1.00 . A A .  76 TYR H    1 1 
        6 22860 1 1  76 TYR HA   H  10.569  -3.672 -30.137 1.00 . A A .  76 TYR HA   1 1 
        6 22861 1 1  76 TYR HB2  H   8.564  -2.823 -30.753 1.00 . A A .  76 TYR HB2  1 1 
        6 22862 1 1  76 TYR HB3  H   8.194  -2.946 -29.036 1.00 . A A .  76 TYR HB3  1 1 
        6 22863 1 1  76 TYR HD1  H   9.319  -0.753 -27.726 1.00 . A A .  76 TYR HD1  1 1 
        6 22864 1 1  76 TYR HD2  H   7.784  -0.875 -31.693 1.00 . A A .  76 TYR HD2  1 1 
        6 22865 1 1  76 TYR HE1  H   8.910   1.671 -27.636 1.00 . A A .  76 TYR HE1  1 1 
        6 22866 1 1  76 TYR HE2  H   7.372   1.548 -31.614 1.00 . A A .  76 TYR HE2  1 1 
        6 22867 1 1  76 TYR HH   H   8.723   3.580 -29.616 1.00 . A A .  76 TYR HH   1 1 
        6 22868 1 1  76 TYR N    N  10.427  -3.324 -28.107 1.00 . A A .  76 TYR N    1 1 
        6 22869 1 1  76 TYR O    O  11.587  -1.415 -30.892 1.00 . A A .  76 TYR O    1 1 
        6 22870 1 1  76 TYR OH   O   7.886   3.112 -29.573 1.00 . A A .  76 TYR OH   1 1 
        6 22871 1 1  77 GLN C    C  13.625  -0.094 -29.693 1.00 . A A .  77 GLN C    1 1 
        6 22872 1 1  77 GLN CA   C  12.419   0.217 -28.813 1.00 . A A .  77 GLN CA   1 1 
        6 22873 1 1  77 GLN CB   C  12.886   0.677 -27.431 1.00 . A A .  77 GLN CB   1 1 
        6 22874 1 1  77 GLN CD   C  14.723  -0.234 -25.953 1.00 . A A .  77 GLN CD   1 1 
        6 22875 1 1  77 GLN CG   C  13.340  -0.462 -26.532 1.00 . A A .  77 GLN CG   1 1 
        6 22876 1 1  77 GLN H    H  11.210  -1.200 -27.808 1.00 . A A .  77 GLN H    1 1 
        6 22877 1 1  77 GLN HA   H  11.849   1.011 -29.272 1.00 . A A .  77 GLN HA   1 1 
        6 22878 1 1  77 GLN HB2  H  13.712   1.362 -27.552 1.00 . A A .  77 GLN HB2  1 1 
        6 22879 1 1  77 GLN HB3  H  12.072   1.190 -26.941 1.00 . A A .  77 GLN HB3  1 1 
        6 22880 1 1  77 GLN HE21 H  14.281   1.669 -25.585 1.00 . A A .  77 GLN HE21 1 1 
        6 22881 1 1  77 GLN HE22 H  15.871   1.166 -25.134 1.00 . A A .  77 GLN HE22 1 1 
        6 22882 1 1  77 GLN HG2  H  12.638  -0.563 -25.717 1.00 . A A .  77 GLN HG2  1 1 
        6 22883 1 1  77 GLN HG3  H  13.353  -1.375 -27.109 1.00 . A A .  77 GLN HG3  1 1 
        6 22884 1 1  77 GLN N    N  11.548  -0.946 -28.692 1.00 . A A .  77 GLN N    1 1 
        6 22885 1 1  77 GLN NE2  N  14.986   0.991 -25.514 1.00 . A A .  77 GLN NE2  1 1 
        6 22886 1 1  77 GLN O    O  14.186   0.797 -30.331 1.00 . A A .  77 GLN O    1 1 
        6 22887 1 1  77 GLN OE1  O  15.545  -1.149 -25.902 1.00 . A A .  77 GLN OE1  1 1 
        6 22888 1 1  78 ILE C    C  15.006  -3.245 -30.960 1.00 . A A .  78 ILE C    1 1 
        6 22889 1 1  78 ILE CA   C  15.156  -1.792 -30.525 1.00 . A A .  78 ILE CA   1 1 
        6 22890 1 1  78 ILE CB   C  16.480  -1.633 -29.753 1.00 . A A .  78 ILE CB   1 1 
        6 22891 1 1  78 ILE CD1  C  17.698  -2.327 -27.629 1.00 . A A .  78 ILE CD1  1 1 
        6 22892 1 1  78 ILE CG1  C  16.468  -2.501 -28.493 1.00 . A A .  78 ILE CG1  1 1 
        6 22893 1 1  78 ILE CG2  C  16.713  -0.173 -29.396 1.00 . A A .  78 ILE CG2  1 1 
        6 22894 1 1  78 ILE H    H  13.529  -2.027 -29.192 1.00 . A A .  78 ILE H    1 1 
        6 22895 1 1  78 ILE HA   H  15.198  -1.166 -31.404 1.00 . A A .  78 ILE HA   1 1 
        6 22896 1 1  78 ILE HB   H  17.286  -1.955 -30.396 1.00 . A A .  78 ILE HB   1 1 
        6 22897 1 1  78 ILE HD11 H  17.663  -3.029 -26.808 1.00 . A A .  78 ILE HD11 1 1 
        6 22898 1 1  78 ILE HD12 H  18.583  -2.507 -28.221 1.00 . A A .  78 ILE HD12 1 1 
        6 22899 1 1  78 ILE HD13 H  17.724  -1.320 -27.239 1.00 . A A .  78 ILE HD13 1 1 
        6 22900 1 1  78 ILE HG12 H  15.606  -2.247 -27.897 1.00 . A A .  78 ILE HG12 1 1 
        6 22901 1 1  78 ILE HG13 H  16.408  -3.540 -28.782 1.00 . A A .  78 ILE HG13 1 1 
        6 22902 1 1  78 ILE HG21 H  17.747  -0.031 -29.117 1.00 . A A .  78 ILE HG21 1 1 
        6 22903 1 1  78 ILE HG22 H  16.483   0.447 -30.249 1.00 . A A .  78 ILE HG22 1 1 
        6 22904 1 1  78 ILE HG23 H  16.076   0.101 -28.568 1.00 . A A .  78 ILE HG23 1 1 
        6 22905 1 1  78 ILE N    N  14.017  -1.363 -29.722 1.00 . A A .  78 ILE N    1 1 
        6 22906 1 1  78 ILE O    O  15.980  -3.896 -31.337 1.00 . A A .  78 ILE O    1 1 
        6 22907 1 1  79 GLY C    C  14.546  -5.644 -32.289 1.00 . A A .  79 GLY C    1 1 
        6 22908 1 1  79 GLY CA   C  13.520  -5.122 -31.302 1.00 . A A .  79 GLY CA   1 1 
        6 22909 1 1  79 GLY H    H  13.037  -3.184 -30.600 1.00 . A A .  79 GLY H    1 1 
        6 22910 1 1  79 GLY HA2  H  13.533  -5.746 -30.421 1.00 . A A .  79 GLY HA2  1 1 
        6 22911 1 1  79 GLY HA3  H  12.541  -5.177 -31.756 1.00 . A A .  79 GLY HA3  1 1 
        6 22912 1 1  79 GLY N    N  13.776  -3.749 -30.909 1.00 . A A .  79 GLY N    1 1 
        6 22913 1 1  79 GLY O    O  14.465  -5.366 -33.484 1.00 . A A .  79 GLY O    1 1 
        6 22914 1 1  80 GLY C    C  15.985  -7.824 -33.746 1.00 . A A .  80 GLY C    1 1 
        6 22915 1 1  80 GLY CA   C  16.550  -6.950 -32.645 1.00 . A A .  80 GLY CA   1 1 
        6 22916 1 1  80 GLY H    H  15.530  -6.590 -30.824 1.00 . A A .  80 GLY H    1 1 
        6 22917 1 1  80 GLY HA2  H  17.100  -6.135 -33.092 1.00 . A A .  80 GLY HA2  1 1 
        6 22918 1 1  80 GLY HA3  H  17.226  -7.540 -32.043 1.00 . A A .  80 GLY HA3  1 1 
        6 22919 1 1  80 GLY N    N  15.516  -6.402 -31.786 1.00 . A A .  80 GLY N    1 1 
        6 22920 1 1  80 GLY O    O  16.674  -8.132 -34.718 1.00 . A A .  80 GLY O    1 1 
        6 22921 1 1  81 MET C    C  14.234  -8.495 -35.986 1.00 . A A .  81 MET C    1 1 
        6 22922 1 1  81 MET CA   C  14.071  -9.073 -34.584 1.00 . A A .  81 MET CA   1 1 
        6 22923 1 1  81 MET CB   C  12.586  -9.225 -34.252 1.00 . A A .  81 MET CB   1 1 
        6 22924 1 1  81 MET CE   C  10.415  -8.146 -36.419 1.00 . A A .  81 MET CE   1 1 
        6 22925 1 1  81 MET CG   C  11.848 -10.172 -35.185 1.00 . A A .  81 MET CG   1 1 
        6 22926 1 1  81 MET H    H  14.229  -7.950 -32.797 1.00 . A A .  81 MET H    1 1 
        6 22927 1 1  81 MET HA   H  14.539 -10.045 -34.551 1.00 . A A .  81 MET HA   1 1 
        6 22928 1 1  81 MET HB2  H  12.491  -9.601 -33.244 1.00 . A A .  81 MET HB2  1 1 
        6 22929 1 1  81 MET HB3  H  12.114  -8.255 -34.312 1.00 . A A .  81 MET HB3  1 1 
        6 22930 1 1  81 MET HE1  H   9.506  -7.875 -36.935 1.00 . A A .  81 MET HE1  1 1 
        6 22931 1 1  81 MET HE2  H  10.693  -7.354 -35.740 1.00 . A A .  81 MET HE2  1 1 
        6 22932 1 1  81 MET HE3  H  11.206  -8.299 -37.138 1.00 . A A .  81 MET HE3  1 1 
        6 22933 1 1  81 MET HG2  H  12.374 -10.210 -36.127 1.00 . A A .  81 MET HG2  1 1 
        6 22934 1 1  81 MET HG3  H  11.837 -11.156 -34.740 1.00 . A A .  81 MET HG3  1 1 
        6 22935 1 1  81 MET N    N  14.728  -8.228 -33.594 1.00 . A A .  81 MET N    1 1 
        6 22936 1 1  81 MET O    O  15.110  -8.914 -36.742 1.00 . A A .  81 MET O    1 1 
        6 22937 1 1  81 MET SD   S  10.148  -9.657 -35.495 1.00 . A A .  81 MET SD   1 1 
        6 22938 1 1  82 ALA C    C  12.412  -5.770 -37.742 1.00 . A A .  82 ALA C    1 1 
        6 22939 1 1  82 ALA CA   C  13.436  -6.895 -37.637 1.00 . A A .  82 ALA CA   1 1 
        6 22940 1 1  82 ALA CB   C  13.206  -7.925 -38.733 1.00 . A A .  82 ALA CB   1 1 
        6 22941 1 1  82 ALA H    H  12.708  -7.240 -35.680 1.00 . A A .  82 ALA H    1 1 
        6 22942 1 1  82 ALA HA   H  14.426  -6.481 -37.768 1.00 . A A .  82 ALA HA   1 1 
        6 22943 1 1  82 ALA HB1  H  12.148  -8.003 -38.935 1.00 . A A .  82 ALA HB1  1 1 
        6 22944 1 1  82 ALA HB2  H  13.723  -7.618 -39.630 1.00 . A A .  82 ALA HB2  1 1 
        6 22945 1 1  82 ALA HB3  H  13.583  -8.884 -38.410 1.00 . A A .  82 ALA HB3  1 1 
        6 22946 1 1  82 ALA N    N  13.385  -7.531 -36.326 1.00 . A A .  82 ALA N    1 1 
        6 22947 1 1  82 ALA O    O  11.429  -5.879 -38.475 1.00 . A A .  82 ALA O    1 1 
        6 22948 1 1  83 ASP C    C  12.469  -2.280 -36.562 1.00 . A A .  83 ASP C    1 1 
        6 22949 1 1  83 ASP CA   C  11.746  -3.545 -37.015 1.00 . A A .  83 ASP CA   1 1 
        6 22950 1 1  83 ASP CB   C  10.541  -3.810 -36.111 1.00 . A A .  83 ASP CB   1 1 
        6 22951 1 1  83 ASP CG   C   9.358  -4.372 -36.875 1.00 . A A .  83 ASP CG   1 1 
        6 22952 1 1  83 ASP H    H  13.449  -4.664 -36.440 1.00 . A A .  83 ASP H    1 1 
        6 22953 1 1  83 ASP HA   H  11.401  -3.404 -38.028 1.00 . A A .  83 ASP HA   1 1 
        6 22954 1 1  83 ASP HB2  H  10.821  -4.519 -35.346 1.00 . A A .  83 ASP HB2  1 1 
        6 22955 1 1  83 ASP HB3  H  10.238  -2.884 -35.645 1.00 . A A .  83 ASP HB3  1 1 
        6 22956 1 1  83 ASP N    N  12.648  -4.691 -37.004 1.00 . A A .  83 ASP N    1 1 
        6 22957 1 1  83 ASP O    O  13.020  -1.542 -37.379 1.00 . A A .  83 ASP O    1 1 
        6 22958 1 1  83 ASP OD1  O   8.683  -3.594 -37.581 1.00 . A A .  83 ASP OD1  1 1 
        6 22959 1 1  83 ASP OD2  O   9.108  -5.591 -36.767 1.00 . A A .  83 ASP OD2  1 1 
        6 22960 1 1  84 ARG C    C  12.773   0.389 -35.504 1.00 . A A .  84 ARG C    1 1 
        6 22961 1 1  84 ARG CA   C  13.113  -0.859 -34.694 1.00 . A A .  84 ARG CA   1 1 
        6 22962 1 1  84 ARG CB   C  14.629  -1.059 -34.658 1.00 . A A .  84 ARG CB   1 1 
        6 22963 1 1  84 ARG CD   C  16.749  -0.533 -33.415 1.00 . A A .  84 ARG CD   1 1 
        6 22964 1 1  84 ARG CG   C  15.356  -0.049 -33.785 1.00 . A A .  84 ARG CG   1 1 
        6 22965 1 1  84 ARG CZ   C  18.203   0.229 -35.245 1.00 . A A .  84 ARG CZ   1 1 
        6 22966 1 1  84 ARG H    H  12.004  -2.661 -34.655 1.00 . A A .  84 ARG H    1 1 
        6 22967 1 1  84 ARG HA   H  12.752  -0.729 -33.685 1.00 . A A .  84 ARG HA   1 1 
        6 22968 1 1  84 ARG HB2  H  14.842  -2.048 -34.279 1.00 . A A .  84 ARG HB2  1 1 
        6 22969 1 1  84 ARG HB3  H  15.015  -0.977 -35.663 1.00 . A A .  84 ARG HB3  1 1 
        6 22970 1 1  84 ARG HD2  H  16.843  -0.530 -32.339 1.00 . A A .  84 ARG HD2  1 1 
        6 22971 1 1  84 ARG HD3  H  16.875  -1.540 -33.784 1.00 . A A .  84 ARG HD3  1 1 
        6 22972 1 1  84 ARG HE   H  18.207   0.981 -33.398 1.00 . A A .  84 ARG HE   1 1 
        6 22973 1 1  84 ARG HG2  H  15.442   0.883 -34.324 1.00 . A A .  84 ARG HG2  1 1 
        6 22974 1 1  84 ARG HG3  H  14.786   0.107 -32.881 1.00 . A A .  84 ARG HG3  1 1 
        6 22975 1 1  84 ARG HH11 H  16.940  -1.271 -35.731 1.00 . A A .  84 ARG HH11 1 1 
        6 22976 1 1  84 ARG HH12 H  17.970  -0.724 -37.012 1.00 . A A .  84 ARG HH12 1 1 
        6 22977 1 1  84 ARG HH21 H  19.569   1.709 -35.077 1.00 . A A .  84 ARG HH21 1 1 
        6 22978 1 1  84 ARG HH22 H  19.466   0.971 -36.639 1.00 . A A .  84 ARG HH22 1 1 
        6 22979 1 1  84 ARG N    N  12.461  -2.036 -35.256 1.00 . A A .  84 ARG N    1 1 
        6 22980 1 1  84 ARG NE   N  17.793   0.315 -33.985 1.00 . A A .  84 ARG NE   1 1 
        6 22981 1 1  84 ARG NH1  N  17.660  -0.662 -36.063 1.00 . A A .  84 ARG NH1  1 1 
        6 22982 1 1  84 ARG NH2  N  19.158   1.036 -35.690 1.00 . A A .  84 ARG NH2  1 1 
        6 22983 1 1  84 ARG O    O  13.572   1.323 -35.592 1.00 . A A .  84 ARG O    1 1 
        6 22984 1 1  85 THR C    C   9.831   2.104 -36.363 1.00 . A A .  85 THR C    1 1 
        6 22985 1 1  85 THR CA   C  11.137   1.530 -36.899 1.00 . A A .  85 THR CA   1 1 
        6 22986 1 1  85 THR CB   C  10.943   1.130 -38.373 1.00 . A A .  85 THR CB   1 1 
        6 22987 1 1  85 THR CG2  C  12.092   1.640 -39.229 1.00 . A A .  85 THR CG2  1 1 
        6 22988 1 1  85 THR H    H  10.991  -0.375 -35.988 1.00 . A A .  85 THR H    1 1 
        6 22989 1 1  85 THR HA   H  11.901   2.293 -36.852 1.00 . A A .  85 THR HA   1 1 
        6 22990 1 1  85 THR HB   H  10.023   1.570 -38.732 1.00 . A A .  85 THR HB   1 1 
        6 22991 1 1  85 THR HG1  H  10.282  -0.522 -39.224 1.00 . A A .  85 THR HG1  1 1 
        6 22992 1 1  85 THR HG21 H  12.029   1.204 -40.215 1.00 . A A .  85 THR HG21 1 1 
        6 22993 1 1  85 THR HG22 H  13.031   1.364 -38.773 1.00 . A A .  85 THR HG22 1 1 
        6 22994 1 1  85 THR HG23 H  12.033   2.715 -39.307 1.00 . A A .  85 THR HG23 1 1 
        6 22995 1 1  85 THR N    N  11.582   0.399 -36.095 1.00 . A A .  85 THR N    1 1 
        6 22996 1 1  85 THR O    O   9.645   3.321 -36.324 1.00 . A A .  85 THR O    1 1 
        6 22997 1 1  85 THR OG1  O  10.853  -0.295 -38.487 1.00 . A A .  85 THR OG1  1 1 
        6 22998 1 1  86 THR C    C   7.811   2.620 -34.262 1.00 . A A .  86 THR C    1 1 
        6 22999 1 1  86 THR CA   C   7.637   1.641 -35.417 1.00 . A A .  86 THR CA   1 1 
        6 23000 1 1  86 THR CB   C   6.810   0.435 -34.933 1.00 . A A .  86 THR CB   1 1 
        6 23001 1 1  86 THR CG2  C   6.001  -0.161 -36.075 1.00 . A A .  86 THR CG2  1 1 
        6 23002 1 1  86 THR H    H   9.133   0.265 -36.007 1.00 . A A .  86 THR H    1 1 
        6 23003 1 1  86 THR HA   H   7.090   2.129 -36.211 1.00 . A A .  86 THR HA   1 1 
        6 23004 1 1  86 THR HB   H   6.128   0.770 -34.165 1.00 . A A .  86 THR HB   1 1 
        6 23005 1 1  86 THR HG1  H   7.953  -1.166 -35.079 1.00 . A A .  86 THR HG1  1 1 
        6 23006 1 1  86 THR HG21 H   5.057  -0.525 -35.697 1.00 . A A .  86 THR HG21 1 1 
        6 23007 1 1  86 THR HG22 H   6.551  -0.979 -36.517 1.00 . A A .  86 THR HG22 1 1 
        6 23008 1 1  86 THR HG23 H   5.821   0.597 -36.822 1.00 . A A .  86 THR HG23 1 1 
        6 23009 1 1  86 THR N    N   8.926   1.221 -35.950 1.00 . A A .  86 THR N    1 1 
        6 23010 1 1  86 THR O    O   6.947   3.461 -34.012 1.00 . A A .  86 THR O    1 1 
        6 23011 1 1  86 THR OG1  O   7.677  -0.564 -34.383 1.00 . A A .  86 THR OG1  1 1 
        6 23012 1 1  87 LEU C    C   9.095   4.849 -32.834 1.00 . A A .  87 LEU C    1 1 
        6 23013 1 1  87 LEU CA   C   9.222   3.383 -32.432 1.00 . A A .  87 LEU CA   1 1 
        6 23014 1 1  87 LEU CB   C  10.629   3.110 -31.895 1.00 . A A .  87 LEU CB   1 1 
        6 23015 1 1  87 LEU CD1  C  12.183   5.057 -32.171 1.00 . A A .  87 LEU CD1  1 1 
        6 23016 1 1  87 LEU CD2  C  12.973   2.744 -32.702 1.00 . A A .  87 LEU CD2  1 1 
        6 23017 1 1  87 LEU CG   C  11.783   3.693 -32.710 1.00 . A A .  87 LEU CG   1 1 
        6 23018 1 1  87 LEU H    H   9.585   1.818 -33.808 1.00 . A A .  87 LEU H    1 1 
        6 23019 1 1  87 LEU HA   H   8.502   3.172 -31.656 1.00 . A A .  87 LEU HA   1 1 
        6 23020 1 1  87 LEU HB2  H  10.688   3.521 -30.899 1.00 . A A .  87 LEU HB2  1 1 
        6 23021 1 1  87 LEU HB3  H  10.762   2.038 -31.849 1.00 . A A .  87 LEU HB3  1 1 
        6 23022 1 1  87 LEU HD11 H  13.260   5.130 -32.139 1.00 . A A .  87 LEU HD11 1 1 
        6 23023 1 1  87 LEU HD12 H  11.784   5.181 -31.175 1.00 . A A .  87 LEU HD12 1 1 
        6 23024 1 1  87 LEU HD13 H  11.788   5.829 -32.815 1.00 . A A .  87 LEU HD13 1 1 
        6 23025 1 1  87 LEU HD21 H  13.664   3.028 -33.483 1.00 . A A .  87 LEU HD21 1 1 
        6 23026 1 1  87 LEU HD22 H  12.630   1.734 -32.875 1.00 . A A .  87 LEU HD22 1 1 
        6 23027 1 1  87 LEU HD23 H  13.470   2.798 -31.745 1.00 . A A .  87 LEU HD23 1 1 
        6 23028 1 1  87 LEU HG   H  11.463   3.820 -33.735 1.00 . A A .  87 LEU HG   1 1 
        6 23029 1 1  87 LEU N    N   8.934   2.507 -33.561 1.00 . A A .  87 LEU N    1 1 
        6 23030 1 1  87 LEU O    O   8.891   5.720 -31.988 1.00 . A A .  87 LEU O    1 1 
        6 23031 1 1  88 VAL C    C   7.702   7.026 -34.458 1.00 . A A .  88 VAL C    1 1 
        6 23032 1 1  88 VAL CA   C   9.111   6.474 -34.646 1.00 . A A .  88 VAL CA   1 1 
        6 23033 1 1  88 VAL CB   C   9.481   6.539 -36.140 1.00 . A A .  88 VAL CB   1 1 
        6 23034 1 1  88 VAL CG1  C  10.859   5.940 -36.375 1.00 . A A .  88 VAL CG1  1 1 
        6 23035 1 1  88 VAL CG2  C   8.431   5.827 -36.979 1.00 . A A .  88 VAL CG2  1 1 
        6 23036 1 1  88 VAL H    H   9.378   4.378 -34.756 1.00 . A A .  88 VAL H    1 1 
        6 23037 1 1  88 VAL HA   H   9.806   7.094 -34.098 1.00 . A A .  88 VAL HA   1 1 
        6 23038 1 1  88 VAL HB   H   9.508   7.576 -36.439 1.00 . A A .  88 VAL HB   1 1 
        6 23039 1 1  88 VAL HG11 H  10.788   5.153 -37.111 1.00 . A A .  88 VAL HG11 1 1 
        6 23040 1 1  88 VAL HG12 H  11.530   6.708 -36.731 1.00 . A A .  88 VAL HG12 1 1 
        6 23041 1 1  88 VAL HG13 H  11.237   5.533 -35.449 1.00 . A A .  88 VAL HG13 1 1 
        6 23042 1 1  88 VAL HG21 H   8.882   5.472 -37.894 1.00 . A A .  88 VAL HG21 1 1 
        6 23043 1 1  88 VAL HG22 H   8.034   4.988 -36.425 1.00 . A A .  88 VAL HG22 1 1 
        6 23044 1 1  88 VAL HG23 H   7.631   6.513 -37.214 1.00 . A A .  88 VAL HG23 1 1 
        6 23045 1 1  88 VAL N    N   9.216   5.114 -34.131 1.00 . A A .  88 VAL N    1 1 
        6 23046 1 1  88 VAL O    O   7.518   8.222 -34.232 1.00 . A A .  88 VAL O    1 1 
        6 23047 1 1  89 ASP C    C   4.739   5.989 -33.095 1.00 . A A .  89 ASP C    1 1 
        6 23048 1 1  89 ASP CA   C   5.317   6.545 -34.393 1.00 . A A .  89 ASP CA   1 1 
        6 23049 1 1  89 ASP CB   C   4.487   6.065 -35.583 1.00 . A A .  89 ASP CB   1 1 
        6 23050 1 1  89 ASP CG   C   4.745   6.879 -36.836 1.00 . A A .  89 ASP CG   1 1 
        6 23051 1 1  89 ASP H    H   6.922   5.207 -34.736 1.00 . A A .  89 ASP H    1 1 
        6 23052 1 1  89 ASP HA   H   5.283   7.624 -34.353 1.00 . A A .  89 ASP HA   1 1 
        6 23053 1 1  89 ASP HB2  H   4.730   5.033 -35.791 1.00 . A A .  89 ASP HB2  1 1 
        6 23054 1 1  89 ASP HB3  H   3.438   6.140 -35.336 1.00 . A A .  89 ASP HB3  1 1 
        6 23055 1 1  89 ASP N    N   6.711   6.147 -34.554 1.00 . A A .  89 ASP N    1 1 
        6 23056 1 1  89 ASP O    O   3.653   6.380 -32.670 1.00 . A A .  89 ASP O    1 1 
        6 23057 1 1  89 ASP OD1  O   5.240   8.019 -36.710 1.00 . A A .  89 ASP OD1  1 1 
        6 23058 1 1  89 ASP OD2  O   4.451   6.378 -37.941 1.00 . A A .  89 ASP OD2  1 1 
        6 23059 1 1  90 ASN C    C   5.763   5.069 -30.031 1.00 . A A .  90 ASN C    1 1 
        6 23060 1 1  90 ASN CA   C   5.032   4.460 -31.224 1.00 . A A .  90 ASN CA   1 1 
        6 23061 1 1  90 ASN CB   C   5.267   2.948 -31.262 1.00 . A A .  90 ASN CB   1 1 
        6 23062 1 1  90 ASN CG   C   3.972   2.164 -31.337 1.00 . A A .  90 ASN CG   1 1 
        6 23063 1 1  90 ASN H    H   6.331   4.800 -32.861 1.00 . A A .  90 ASN H    1 1 
        6 23064 1 1  90 ASN HA   H   3.974   4.648 -31.118 1.00 . A A .  90 ASN HA   1 1 
        6 23065 1 1  90 ASN HB2  H   5.863   2.705 -32.129 1.00 . A A .  90 ASN HB2  1 1 
        6 23066 1 1  90 ASN HB3  H   5.797   2.649 -30.370 1.00 . A A .  90 ASN HB3  1 1 
        6 23067 1 1  90 ASN HD21 H   4.856   0.761 -32.435 1.00 . A A .  90 ASN HD21 1 1 
        6 23068 1 1  90 ASN HD22 H   3.184   0.500 -32.087 1.00 . A A .  90 ASN HD22 1 1 
        6 23069 1 1  90 ASN N    N   5.473   5.072 -32.472 1.00 . A A .  90 ASN N    1 1 
        6 23070 1 1  90 ASN ND2  N   4.008   1.027 -32.022 1.00 . A A .  90 ASN ND2  1 1 
        6 23071 1 1  90 ASN O    O   5.450   4.770 -28.880 1.00 . A A .  90 ASN O    1 1 
        6 23072 1 1  90 ASN OD1  O   2.951   2.575 -30.785 1.00 . A A .  90 ASN OD1  1 1 
        6 23073 1 1  91 ASN C    C   6.595   7.224 -28.234 1.00 . A A .  91 ASN C    1 1 
        6 23074 1 1  91 ASN CA   C   7.513   6.579 -29.268 1.00 . A A .  91 ASN CA   1 1 
        6 23075 1 1  91 ASN CB   C   8.441   7.635 -29.872 1.00 . A A .  91 ASN CB   1 1 
        6 23076 1 1  91 ASN CG   C   8.863   8.681 -28.859 1.00 . A A .  91 ASN CG   1 1 
        6 23077 1 1  91 ASN H    H   6.941   6.125 -31.255 1.00 . A A .  91 ASN H    1 1 
        6 23078 1 1  91 ASN HA   H   8.111   5.824 -28.780 1.00 . A A .  91 ASN HA   1 1 
        6 23079 1 1  91 ASN HB2  H   9.329   7.150 -30.251 1.00 . A A .  91 ASN HB2  1 1 
        6 23080 1 1  91 ASN HB3  H   7.931   8.130 -30.685 1.00 . A A .  91 ASN HB3  1 1 
        6 23081 1 1  91 ASN HD21 H   7.562   9.978 -29.621 1.00 . A A .  91 ASN HD21 1 1 
        6 23082 1 1  91 ASN HD22 H   8.499  10.550 -28.287 1.00 . A A .  91 ASN HD22 1 1 
        6 23083 1 1  91 ASN N    N   6.738   5.926 -30.317 1.00 . A A .  91 ASN N    1 1 
        6 23084 1 1  91 ASN ND2  N   8.245   9.855 -28.930 1.00 . A A .  91 ASN ND2  1 1 
        6 23085 1 1  91 ASN O    O   6.931   7.302 -27.052 1.00 . A A .  91 ASN O    1 1 
        6 23086 1 1  91 ASN OD1  O   9.733   8.437 -28.024 1.00 . A A .  91 ASN OD1  1 1 
        6 23087 1 1  92 THR C    C   3.907   7.330 -26.791 1.00 . A A .  92 THR C    1 1 
        6 23088 1 1  92 THR CA   C   4.467   8.323 -27.803 1.00 . A A .  92 THR CA   1 1 
        6 23089 1 1  92 THR CB   C   3.301   8.941 -28.598 1.00 . A A .  92 THR CB   1 1 
        6 23090 1 1  92 THR CG2  C   3.550  10.418 -28.865 1.00 . A A .  92 THR CG2  1 1 
        6 23091 1 1  92 THR H    H   5.223   7.592 -29.640 1.00 . A A .  92 THR H    1 1 
        6 23092 1 1  92 THR HA   H   4.974   9.116 -27.272 1.00 . A A .  92 THR HA   1 1 
        6 23093 1 1  92 THR HB   H   2.396   8.843 -28.015 1.00 . A A .  92 THR HB   1 1 
        6 23094 1 1  92 THR HG1  H   3.689   8.653 -30.510 1.00 . A A .  92 THR HG1  1 1 
        6 23095 1 1  92 THR HG21 H   4.108  10.529 -29.783 1.00 . A A .  92 THR HG21 1 1 
        6 23096 1 1  92 THR HG22 H   4.115  10.841 -28.047 1.00 . A A .  92 THR HG22 1 1 
        6 23097 1 1  92 THR HG23 H   2.605  10.932 -28.954 1.00 . A A .  92 THR HG23 1 1 
        6 23098 1 1  92 THR N    N   5.433   7.684 -28.687 1.00 . A A .  92 THR N    1 1 
        6 23099 1 1  92 THR O    O   3.920   7.583 -25.587 1.00 . A A .  92 THR O    1 1 
        6 23100 1 1  92 THR OG1  O   3.133   8.248 -29.840 1.00 . A A .  92 THR OG1  1 1 
        6 23101 1 1  93 TRP C    C   3.950   4.263 -25.871 1.00 . A A .  93 TRP C    1 1 
        6 23102 1 1  93 TRP CA   C   2.854   5.167 -26.425 1.00 . A A .  93 TRP CA   1 1 
        6 23103 1 1  93 TRP CB   C   1.829   4.334 -27.196 1.00 . A A .  93 TRP CB   1 1 
        6 23104 1 1  93 TRP CD1  C   0.689   5.895 -28.878 1.00 . A A .  93 TRP CD1  1 1 
        6 23105 1 1  93 TRP CD2  C  -0.611   5.288 -27.158 1.00 . A A .  93 TRP CD2  1 1 
        6 23106 1 1  93 TRP CE2  C  -1.351   6.139 -28.002 1.00 . A A .  93 TRP CE2  1 1 
        6 23107 1 1  93 TRP CE3  C  -1.223   4.780 -26.009 1.00 . A A .  93 TRP CE3  1 1 
        6 23108 1 1  93 TRP CG   C   0.691   5.145 -27.737 1.00 . A A .  93 TRP CG   1 1 
        6 23109 1 1  93 TRP CH2  C  -3.245   5.979 -26.600 1.00 . A A .  93 TRP CH2  1 1 
        6 23110 1 1  93 TRP CZ2  C  -2.670   6.491 -27.732 1.00 . A A .  93 TRP CZ2  1 1 
        6 23111 1 1  93 TRP CZ3  C  -2.533   5.130 -25.742 1.00 . A A .  93 TRP CZ3  1 1 
        6 23112 1 1  93 TRP H    H   3.436   6.055 -28.257 1.00 . A A .  93 TRP H    1 1 
        6 23113 1 1  93 TRP HA   H   2.359   5.659 -25.601 1.00 . A A .  93 TRP HA   1 1 
        6 23114 1 1  93 TRP HB2  H   2.319   3.851 -28.028 1.00 . A A .  93 TRP HB2  1 1 
        6 23115 1 1  93 TRP HB3  H   1.420   3.581 -26.537 1.00 . A A .  93 TRP HB3  1 1 
        6 23116 1 1  93 TRP HD1  H   1.533   5.993 -29.543 1.00 . A A .  93 TRP HD1  1 1 
        6 23117 1 1  93 TRP HE1  H  -0.785   7.083 -29.788 1.00 . A A .  93 TRP HE1  1 1 
        6 23118 1 1  93 TRP HE3  H  -0.691   4.124 -25.336 1.00 . A A .  93 TRP HE3  1 1 
        6 23119 1 1  93 TRP HH2  H  -4.266   6.226 -26.352 1.00 . A A .  93 TRP HH2  1 1 
        6 23120 1 1  93 TRP HZ2  H  -3.233   7.143 -28.383 1.00 . A A .  93 TRP HZ2  1 1 
        6 23121 1 1  93 TRP HZ3  H  -3.023   4.747 -24.859 1.00 . A A .  93 TRP HZ3  1 1 
        6 23122 1 1  93 TRP N    N   3.418   6.199 -27.287 1.00 . A A .  93 TRP N    1 1 
        6 23123 1 1  93 TRP NE1  N  -0.536   6.496 -29.044 1.00 . A A .  93 TRP NE1  1 1 
        6 23124 1 1  93 TRP O    O   3.672   3.312 -25.141 1.00 . A A .  93 TRP O    1 1 
        6 23125 1 1  94 ASN C    C   6.935   4.384 -24.496 1.00 . A A .  94 ASN C    1 1 
        6 23126 1 1  94 ASN CA   C   6.332   3.778 -25.760 1.00 . A A .  94 ASN CA   1 1 
        6 23127 1 1  94 ASN CB   C   7.398   3.690 -26.855 1.00 . A A .  94 ASN CB   1 1 
        6 23128 1 1  94 ASN CG   C   8.806   3.703 -26.293 1.00 . A A .  94 ASN CG   1 1 
        6 23129 1 1  94 ASN H    H   5.354   5.335 -26.808 1.00 . A A .  94 ASN H    1 1 
        6 23130 1 1  94 ASN HA   H   5.978   2.784 -25.535 1.00 . A A .  94 ASN HA   1 1 
        6 23131 1 1  94 ASN HB2  H   7.261   2.773 -27.409 1.00 . A A .  94 ASN HB2  1 1 
        6 23132 1 1  94 ASN HB3  H   7.288   4.530 -27.524 1.00 . A A .  94 ASN HB3  1 1 
        6 23133 1 1  94 ASN HD21 H   9.119   5.514 -27.054 1.00 . A A .  94 ASN HD21 1 1 
        6 23134 1 1  94 ASN HD22 H  10.443   4.826 -26.184 1.00 . A A .  94 ASN HD22 1 1 
        6 23135 1 1  94 ASN N    N   5.195   4.565 -26.223 1.00 . A A .  94 ASN N    1 1 
        6 23136 1 1  94 ASN ND2  N   9.529   4.791 -26.534 1.00 . A A .  94 ASN ND2  1 1 
        6 23137 1 1  94 ASN O    O   7.329   3.666 -23.578 1.00 . A A .  94 ASN O    1 1 
        6 23138 1 1  94 ASN OD1  O   9.239   2.747 -25.650 1.00 . A A .  94 ASN OD1  1 1 
        6 23139 1 1  95 ASN C    C   6.695   6.193 -22.066 1.00 . A A .  95 ASN C    1 1 
        6 23140 1 1  95 ASN CA   C   7.557   6.414 -23.305 1.00 . A A .  95 ASN CA   1 1 
        6 23141 1 1  95 ASN CB   C   7.669   7.911 -23.601 1.00 . A A .  95 ASN CB   1 1 
        6 23142 1 1  95 ASN CG   C   8.893   8.246 -24.431 1.00 . A A .  95 ASN CG   1 1 
        6 23143 1 1  95 ASN H    H   6.672   6.230 -25.219 1.00 . A A .  95 ASN H    1 1 
        6 23144 1 1  95 ASN HA   H   8.543   6.018 -23.119 1.00 . A A .  95 ASN HA   1 1 
        6 23145 1 1  95 ASN HB2  H   6.791   8.231 -24.144 1.00 . A A .  95 ASN HB2  1 1 
        6 23146 1 1  95 ASN HB3  H   7.728   8.453 -22.670 1.00 . A A .  95 ASN HB3  1 1 
        6 23147 1 1  95 ASN HD21 H  10.086   7.602 -22.976 1.00 . A A .  95 ASN HD21 1 1 
        6 23148 1 1  95 ASN HD22 H  10.880   8.196 -24.391 1.00 . A A .  95 ASN HD22 1 1 
        6 23149 1 1  95 ASN N    N   7.002   5.711 -24.456 1.00 . A A .  95 ASN N    1 1 
        6 23150 1 1  95 ASN ND2  N  10.072   7.988 -23.877 1.00 . A A .  95 ASN ND2  1 1 
        6 23151 1 1  95 ASN O    O   7.205   6.099 -20.949 1.00 . A A .  95 ASN O    1 1 
        6 23152 1 1  95 ASN OD1  O   8.780   8.731 -25.557 1.00 . A A .  95 ASN OD1  1 1 
        6 23153 1 1  96 THR C    C   4.373   4.425 -20.789 1.00 . A A .  96 THR C    1 1 
        6 23154 1 1  96 THR CA   C   4.451   5.899 -21.171 1.00 . A A .  96 THR CA   1 1 
        6 23155 1 1  96 THR CB   C   3.039   6.400 -21.529 1.00 . A A .  96 THR CB   1 1 
        6 23156 1 1  96 THR CG2  C   2.989   7.920 -21.532 1.00 . A A .  96 THR CG2  1 1 
        6 23157 1 1  96 THR H    H   5.037   6.191 -23.183 1.00 . A A .  96 THR H    1 1 
        6 23158 1 1  96 THR HA   H   4.805   6.463 -20.320 1.00 . A A .  96 THR HA   1 1 
        6 23159 1 1  96 THR HB   H   2.344   6.033 -20.787 1.00 . A A .  96 THR HB   1 1 
        6 23160 1 1  96 THR HG1  H   1.721   6.077 -22.960 1.00 . A A .  96 THR HG1  1 1 
        6 23161 1 1  96 THR HG21 H   2.050   8.249 -21.953 1.00 . A A .  96 THR HG21 1 1 
        6 23162 1 1  96 THR HG22 H   3.804   8.306 -22.126 1.00 . A A .  96 THR HG22 1 1 
        6 23163 1 1  96 THR HG23 H   3.076   8.285 -20.520 1.00 . A A .  96 THR HG23 1 1 
        6 23164 1 1  96 THR N    N   5.384   6.109 -22.270 1.00 . A A .  96 THR N    1 1 
        6 23165 1 1  96 THR O    O   3.980   4.082 -19.674 1.00 . A A .  96 THR O    1 1 
        6 23166 1 1  96 THR OG1  O   2.654   5.902 -22.815 1.00 . A A .  96 THR OG1  1 1 
        6 23167 1 1  97 HIS C    C   6.055   1.639 -20.910 1.00 . A A .  97 HIS C    1 1 
        6 23168 1 1  97 HIS CA   C   4.725   2.118 -21.482 1.00 . A A .  97 HIS CA   1 1 
        6 23169 1 1  97 HIS CB   C   4.414   1.369 -22.778 1.00 . A A .  97 HIS CB   1 1 
        6 23170 1 1  97 HIS CD2  C   1.975   2.249 -22.754 1.00 . A A .  97 HIS CD2  1 1 
        6 23171 1 1  97 HIS CE1  C   1.138   0.918 -24.282 1.00 . A A .  97 HIS CE1  1 1 
        6 23172 1 1  97 HIS CG   C   2.974   1.444 -23.183 1.00 . A A .  97 HIS CG   1 1 
        6 23173 1 1  97 HIS H    H   5.054   3.891 -22.591 1.00 . A A .  97 HIS H    1 1 
        6 23174 1 1  97 HIS HA   H   3.945   1.916 -20.764 1.00 . A A .  97 HIS HA   1 1 
        6 23175 1 1  97 HIS HB2  H   5.005   1.789 -23.579 1.00 . A A .  97 HIS HB2  1 1 
        6 23176 1 1  97 HIS HB3  H   4.671   0.327 -22.655 1.00 . A A .  97 HIS HB3  1 1 
        6 23177 1 1  97 HIS HD1  H   2.890  -0.076 -24.640 1.00 . A A .  97 HIS HD1  1 1 
        6 23178 1 1  97 HIS HD2  H   2.051   3.022 -22.002 1.00 . A A .  97 HIS HD2  1 1 
        6 23179 1 1  97 HIS HE1  H   0.449   0.438 -24.961 1.00 . A A .  97 HIS HE1  1 1 
        6 23180 1 1  97 HIS N    N   4.750   3.557 -21.722 1.00 . A A .  97 HIS N    1 1 
        6 23181 1 1  97 HIS ND1  N   2.417   0.621 -24.139 1.00 . A A .  97 HIS ND1  1 1 
        6 23182 1 1  97 HIS NE2  N   0.844   1.903 -23.452 1.00 . A A .  97 HIS NE2  1 1 
        6 23183 1 1  97 HIS O    O   6.115   0.618 -20.223 1.00 . A A .  97 HIS O    1 1 
        6 23184 1 1  98 ILE C    C   8.753   2.734 -19.393 1.00 . A A .  98 ILE C    1 1 
        6 23185 1 1  98 ILE CA   C   8.448   2.031 -20.712 1.00 . A A .  98 ILE CA   1 1 
        6 23186 1 1  98 ILE CB   C   9.537   2.395 -21.738 1.00 . A A .  98 ILE CB   1 1 
        6 23187 1 1  98 ILE CD1  C  10.886   1.481 -23.694 1.00 . A A .  98 ILE CD1  1 1 
        6 23188 1 1  98 ILE CG1  C   9.791   1.219 -22.683 1.00 . A A .  98 ILE CG1  1 1 
        6 23189 1 1  98 ILE CG2  C  10.821   2.797 -21.028 1.00 . A A .  98 ILE CG2  1 1 
        6 23190 1 1  98 ILE H    H   7.008   3.183 -21.750 1.00 . A A .  98 ILE H    1 1 
        6 23191 1 1  98 ILE HA   H   8.474   0.963 -20.552 1.00 . A A .  98 ILE HA   1 1 
        6 23192 1 1  98 ILE HB   H   9.191   3.241 -22.312 1.00 . A A .  98 ILE HB   1 1 
        6 23193 1 1  98 ILE HD11 H  11.848   1.307 -23.235 1.00 . A A .  98 ILE HD11 1 1 
        6 23194 1 1  98 ILE HD12 H  10.763   0.819 -24.538 1.00 . A A .  98 ILE HD12 1 1 
        6 23195 1 1  98 ILE HD13 H  10.828   2.506 -24.029 1.00 . A A .  98 ILE HD13 1 1 
        6 23196 1 1  98 ILE HG12 H  10.074   0.354 -22.104 1.00 . A A .  98 ILE HG12 1 1 
        6 23197 1 1  98 ILE HG13 H   8.882   1.001 -23.226 1.00 . A A .  98 ILE HG13 1 1 
        6 23198 1 1  98 ILE HG21 H  10.671   3.738 -20.519 1.00 . A A .  98 ILE HG21 1 1 
        6 23199 1 1  98 ILE HG22 H  11.087   2.038 -20.308 1.00 . A A .  98 ILE HG22 1 1 
        6 23200 1 1  98 ILE HG23 H  11.615   2.902 -21.752 1.00 . A A .  98 ILE HG23 1 1 
        6 23201 1 1  98 ILE N    N   7.119   2.381 -21.198 1.00 . A A .  98 ILE N    1 1 
        6 23202 1 1  98 ILE O    O   9.591   2.278 -18.615 1.00 . A A .  98 ILE O    1 1 
        6 23203 1 1  99 ALA C    C   7.536   3.958 -16.749 1.00 . A A .  99 ALA C    1 1 
        6 23204 1 1  99 ALA CA   C   8.261   4.608 -17.922 1.00 . A A .  99 ALA CA   1 1 
        6 23205 1 1  99 ALA CB   C   7.785   6.041 -18.111 1.00 . A A .  99 ALA CB   1 1 
        6 23206 1 1  99 ALA H    H   7.412   4.157 -19.807 1.00 . A A .  99 ALA H    1 1 
        6 23207 1 1  99 ALA HA   H   9.320   4.632 -17.708 1.00 . A A .  99 ALA HA   1 1 
        6 23208 1 1  99 ALA HB1  H   8.054   6.626 -17.244 1.00 . A A .  99 ALA HB1  1 1 
        6 23209 1 1  99 ALA HB2  H   8.251   6.462 -18.989 1.00 . A A .  99 ALA HB2  1 1 
        6 23210 1 1  99 ALA HB3  H   6.712   6.050 -18.232 1.00 . A A .  99 ALA HB3  1 1 
        6 23211 1 1  99 ALA N    N   8.067   3.845 -19.148 1.00 . A A .  99 ALA N    1 1 
        6 23212 1 1  99 ALA O    O   8.003   4.012 -15.611 1.00 . A A .  99 ALA O    1 1 
        6 23213 1 1 100 ILE C    C   6.410   1.593 -15.306 1.00 . A A . 100 ILE C    1 1 
        6 23214 1 1 100 ILE CA   C   5.603   2.683 -16.002 1.00 . A A . 100 ILE CA   1 1 
        6 23215 1 1 100 ILE CB   C   4.319   2.063 -16.585 1.00 . A A . 100 ILE CB   1 1 
        6 23216 1 1 100 ILE CD1  C   3.345  -0.190 -15.912 1.00 . A A . 100 ILE CD1  1 1 
        6 23217 1 1 100 ILE CG1  C   3.588   1.249 -15.516 1.00 . A A . 100 ILE CG1  1 1 
        6 23218 1 1 100 ILE CG2  C   4.652   1.191 -17.787 1.00 . A A . 100 ILE CG2  1 1 
        6 23219 1 1 100 ILE H    H   6.072   3.335 -17.959 1.00 . A A . 100 ILE H    1 1 
        6 23220 1 1 100 ILE HA   H   5.319   3.428 -15.272 1.00 . A A . 100 ILE HA   1 1 
        6 23221 1 1 100 ILE HB   H   3.678   2.865 -16.919 1.00 . A A . 100 ILE HB   1 1 
        6 23222 1 1 100 ILE HD11 H   2.760  -0.220 -16.820 1.00 . A A . 100 ILE HD11 1 1 
        6 23223 1 1 100 ILE HD12 H   4.291  -0.684 -16.075 1.00 . A A . 100 ILE HD12 1 1 
        6 23224 1 1 100 ILE HD13 H   2.807  -0.695 -15.122 1.00 . A A . 100 ILE HD13 1 1 
        6 23225 1 1 100 ILE HG12 H   4.173   1.249 -14.610 1.00 . A A . 100 ILE HG12 1 1 
        6 23226 1 1 100 ILE HG13 H   2.629   1.707 -15.319 1.00 . A A . 100 ILE HG13 1 1 
        6 23227 1 1 100 ILE HG21 H   3.737   0.837 -18.239 1.00 . A A . 100 ILE HG21 1 1 
        6 23228 1 1 100 ILE HG22 H   5.208   1.770 -18.508 1.00 . A A . 100 ILE HG22 1 1 
        6 23229 1 1 100 ILE HG23 H   5.244   0.347 -17.467 1.00 . A A . 100 ILE HG23 1 1 
        6 23230 1 1 100 ILE N    N   6.392   3.344 -17.034 1.00 . A A . 100 ILE N    1 1 
        6 23231 1 1 100 ILE O    O   6.422   1.501 -14.078 1.00 . A A . 100 ILE O    1 1 
        6 23232 1 1 101 VAL C    C   9.209   0.214 -14.986 1.00 . A A . 101 VAL C    1 1 
        6 23233 1 1 101 VAL CA   C   7.900  -0.315 -15.560 1.00 . A A . 101 VAL CA   1 1 
        6 23234 1 1 101 VAL CB   C   8.214  -1.371 -16.637 1.00 . A A . 101 VAL CB   1 1 
        6 23235 1 1 101 VAL CG1  C   7.000  -2.250 -16.893 1.00 . A A . 101 VAL CG1  1 1 
        6 23236 1 1 101 VAL CG2  C   8.677  -0.700 -17.921 1.00 . A A . 101 VAL CG2  1 1 
        6 23237 1 1 101 VAL H    H   7.038   0.891 -17.070 1.00 . A A . 101 VAL H    1 1 
        6 23238 1 1 101 VAL HA   H   7.339  -0.793 -14.770 1.00 . A A . 101 VAL HA   1 1 
        6 23239 1 1 101 VAL HB   H   9.015  -1.999 -16.274 1.00 . A A . 101 VAL HB   1 1 
        6 23240 1 1 101 VAL HG11 H   7.065  -3.141 -16.285 1.00 . A A . 101 VAL HG11 1 1 
        6 23241 1 1 101 VAL HG12 H   6.101  -1.706 -16.641 1.00 . A A . 101 VAL HG12 1 1 
        6 23242 1 1 101 VAL HG13 H   6.971  -2.529 -17.936 1.00 . A A . 101 VAL HG13 1 1 
        6 23243 1 1 101 VAL HG21 H   7.817  -0.411 -18.506 1.00 . A A . 101 VAL HG21 1 1 
        6 23244 1 1 101 VAL HG22 H   9.260   0.178 -17.679 1.00 . A A . 101 VAL HG22 1 1 
        6 23245 1 1 101 VAL HG23 H   9.284  -1.389 -18.489 1.00 . A A . 101 VAL HG23 1 1 
        6 23246 1 1 101 VAL N    N   7.086   0.768 -16.099 1.00 . A A . 101 VAL N    1 1 
        6 23247 1 1 101 VAL O    O   9.861  -0.452 -14.182 1.00 . A A . 101 VAL O    1 1 
        6 23248 1 1 102 GLY C    C  10.603   2.864 -13.681 1.00 . A A . 102 GLY C    1 1 
        6 23249 1 1 102 GLY CA   C  10.819   2.017 -14.920 1.00 . A A . 102 GLY CA   1 1 
        6 23250 1 1 102 GLY H    H   9.029   1.903 -16.045 1.00 . A A . 102 GLY H    1 1 
        6 23251 1 1 102 GLY HA2  H  11.523   1.232 -14.689 1.00 . A A . 102 GLY HA2  1 1 
        6 23252 1 1 102 GLY HA3  H  11.233   2.640 -15.699 1.00 . A A . 102 GLY HA3  1 1 
        6 23253 1 1 102 GLY N    N   9.589   1.418 -15.403 1.00 . A A . 102 GLY N    1 1 
        6 23254 1 1 102 GLY O    O  11.559   3.232 -12.997 1.00 . A A . 102 GLY O    1 1 
        6 23255 1 1 103 LYS C    C   8.793   3.106 -10.997 1.00 . A A . 103 LYS C    1 1 
        6 23256 1 1 103 LYS CA   C   9.005   3.984 -12.226 1.00 . A A . 103 LYS CA   1 1 
        6 23257 1 1 103 LYS CB   C   7.746   4.808 -12.501 1.00 . A A . 103 LYS CB   1 1 
        6 23258 1 1 103 LYS CD   C   5.945   4.217 -10.853 1.00 . A A . 103 LYS CD   1 1 
        6 23259 1 1 103 LYS CE   C   4.469   4.582 -10.832 1.00 . A A . 103 LYS CE   1 1 
        6 23260 1 1 103 LYS CG   C   6.455   4.041 -12.273 1.00 . A A . 103 LYS CG   1 1 
        6 23261 1 1 103 LYS H    H   8.626   2.852 -13.974 1.00 . A A . 103 LYS H    1 1 
        6 23262 1 1 103 LYS HA   H   9.830   4.654 -12.036 1.00 . A A . 103 LYS HA   1 1 
        6 23263 1 1 103 LYS HB2  H   7.746   5.672 -11.852 1.00 . A A . 103 LYS HB2  1 1 
        6 23264 1 1 103 LYS HB3  H   7.766   5.141 -13.529 1.00 . A A . 103 LYS HB3  1 1 
        6 23265 1 1 103 LYS HD2  H   6.083   3.292 -10.313 1.00 . A A . 103 LYS HD2  1 1 
        6 23266 1 1 103 LYS HD3  H   6.509   5.004 -10.372 1.00 . A A . 103 LYS HD3  1 1 
        6 23267 1 1 103 LYS HE2  H   4.373   5.648 -10.962 1.00 . A A . 103 LYS HE2  1 1 
        6 23268 1 1 103 LYS HE3  H   3.974   4.074 -11.647 1.00 . A A . 103 LYS HE3  1 1 
        6 23269 1 1 103 LYS HG2  H   5.705   4.403 -12.961 1.00 . A A . 103 LYS HG2  1 1 
        6 23270 1 1 103 LYS HG3  H   6.634   2.991 -12.455 1.00 . A A . 103 LYS HG3  1 1 
        6 23271 1 1 103 LYS HZ1  H   4.030   3.195  -9.333 1.00 . A A . 103 LYS HZ1  1 1 
        6 23272 1 1 103 LYS HZ2  H   2.788   4.305  -9.623 1.00 . A A . 103 LYS HZ2  1 1 
        6 23273 1 1 103 LYS HZ3  H   4.170   4.785  -8.774 1.00 . A A . 103 LYS HZ3  1 1 
        6 23274 1 1 103 LYS N    N   9.345   3.175 -13.390 1.00 . A A . 103 LYS N    1 1 
        6 23275 1 1 103 LYS NZ   N   3.819   4.190  -9.550 1.00 . A A . 103 LYS NZ   1 1 
        6 23276 1 1 103 LYS O    O   9.103   3.506  -9.875 1.00 . A A . 103 LYS O    1 1 
        6 23277 1 1 104 ALA C    C   9.319   0.500  -9.497 1.00 . A A . 104 ALA C    1 1 
        6 23278 1 1 104 ALA CA   C   8.012   0.971 -10.127 1.00 . A A . 104 ALA CA   1 1 
        6 23279 1 1 104 ALA CB   C   7.206  -0.218 -10.627 1.00 . A A . 104 ALA CB   1 1 
        6 23280 1 1 104 ALA H    H   8.037   1.645 -12.133 1.00 . A A . 104 ALA H    1 1 
        6 23281 1 1 104 ALA HA   H   7.426   1.482  -9.376 1.00 . A A . 104 ALA HA   1 1 
        6 23282 1 1 104 ALA HB1  H   6.198   0.101 -10.851 1.00 . A A . 104 ALA HB1  1 1 
        6 23283 1 1 104 ALA HB2  H   7.665  -0.614 -11.521 1.00 . A A . 104 ALA HB2  1 1 
        6 23284 1 1 104 ALA HB3  H   7.181  -0.982  -9.865 1.00 . A A . 104 ALA HB3  1 1 
        6 23285 1 1 104 ALA N    N   8.263   1.907 -11.216 1.00 . A A . 104 ALA N    1 1 
        6 23286 1 1 104 ALA O    O   9.428   0.397  -8.276 1.00 . A A . 104 ALA O    1 1 
        6 23287 1 1 105 ASN C    C  12.274   0.809  -8.991 1.00 . A A . 105 ASN C    1 1 
        6 23288 1 1 105 ASN CA   C  11.605  -0.249  -9.863 1.00 . A A . 105 ASN CA   1 1 
        6 23289 1 1 105 ASN CB   C  12.511  -0.597 -11.047 1.00 . A A . 105 ASN CB   1 1 
        6 23290 1 1 105 ASN CG   C  13.366  -1.821 -10.781 1.00 . A A . 105 ASN CG   1 1 
        6 23291 1 1 105 ASN H    H  10.159   0.315 -11.302 1.00 . A A . 105 ASN H    1 1 
        6 23292 1 1 105 ASN HA   H  11.445  -1.138  -9.272 1.00 . A A . 105 ASN HA   1 1 
        6 23293 1 1 105 ASN HB2  H  11.898  -0.791 -11.916 1.00 . A A . 105 ASN HB2  1 1 
        6 23294 1 1 105 ASN HB3  H  13.163   0.239 -11.251 1.00 . A A . 105 ASN HB3  1 1 
        6 23295 1 1 105 ASN HD21 H  15.020  -0.767 -11.111 1.00 . A A . 105 ASN HD21 1 1 
        6 23296 1 1 105 ASN HD22 H  15.256  -2.431 -10.711 1.00 . A A . 105 ASN HD22 1 1 
        6 23297 1 1 105 ASN N    N  10.306   0.213 -10.339 1.00 . A A . 105 ASN N    1 1 
        6 23298 1 1 105 ASN ND2  N  14.680  -1.656 -10.877 1.00 . A A . 105 ASN ND2  1 1 
        6 23299 1 1 105 ASN O    O  12.746   0.515  -7.893 1.00 . A A . 105 ASN O    1 1 
        6 23300 1 1 105 ASN OD1  O  12.850  -2.901 -10.493 1.00 . A A . 105 ASN OD1  1 1 
        6 23301 1 1 106 ALA C    C  12.202   3.379  -7.426 1.00 . A A . 106 ALA C    1 1 
        6 23302 1 1 106 ALA CA   C  12.916   3.144  -8.753 1.00 . A A . 106 ALA CA   1 1 
        6 23303 1 1 106 ALA CB   C  12.901   4.411  -9.594 1.00 . A A . 106 ALA CB   1 1 
        6 23304 1 1 106 ALA H    H  11.915   2.213 -10.368 1.00 . A A . 106 ALA H    1 1 
        6 23305 1 1 106 ALA HA   H  13.947   2.885  -8.554 1.00 . A A . 106 ALA HA   1 1 
        6 23306 1 1 106 ALA HB1  H  11.880   4.671  -9.833 1.00 . A A . 106 ALA HB1  1 1 
        6 23307 1 1 106 ALA HB2  H  13.358   5.217  -9.040 1.00 . A A . 106 ALA HB2  1 1 
        6 23308 1 1 106 ALA HB3  H  13.453   4.243 -10.507 1.00 . A A . 106 ALA HB3  1 1 
        6 23309 1 1 106 ALA N    N  12.309   2.041  -9.487 1.00 . A A . 106 ALA N    1 1 
        6 23310 1 1 106 ALA O    O  12.821   3.779  -6.440 1.00 . A A . 106 ALA O    1 1 
        6 23311 1 1 107 SER C    C  10.747   2.628  -5.008 1.00 . A A . 107 SER C    1 1 
        6 23312 1 1 107 SER CA   C  10.098   3.317  -6.204 1.00 . A A . 107 SER CA   1 1 
        6 23313 1 1 107 SER CB   C   8.683   2.773  -6.414 1.00 . A A . 107 SER CB   1 1 
        6 23314 1 1 107 SER H    H  10.461   2.811  -8.228 1.00 . A A . 107 SER H    1 1 
        6 23315 1 1 107 SER HA   H  10.041   4.377  -6.007 1.00 . A A . 107 SER HA   1 1 
        6 23316 1 1 107 SER HB2  H   8.634   2.264  -7.365 1.00 . A A . 107 SER HB2  1 1 
        6 23317 1 1 107 SER HB3  H   8.446   2.079  -5.621 1.00 . A A . 107 SER HB3  1 1 
        6 23318 1 1 107 SER HG   H   6.895   3.496  -6.757 1.00 . A A . 107 SER HG   1 1 
        6 23319 1 1 107 SER N    N  10.897   3.128  -7.409 1.00 . A A . 107 SER N    1 1 
        6 23320 1 1 107 SER O    O  11.723   1.889  -5.139 1.00 . A A . 107 SER O    1 1 
        6 23321 1 1 107 SER OG   O   7.728   3.820  -6.406 1.00 . A A . 107 SER OG   1 1 
        6 23322 1 1 108 PRO C    C  10.443   0.788  -2.487 1.00 . A A . 108 PRO C    1 1 
        6 23323 1 1 108 PRO CA   C  10.701   2.288  -2.568 1.00 . A A . 108 PRO CA   1 1 
        6 23324 1 1 108 PRO CB   C   9.915   3.026  -1.481 1.00 . A A . 108 PRO CB   1 1 
        6 23325 1 1 108 PRO CD   C   9.029   3.746  -3.581 1.00 . A A . 108 PRO CD   1 1 
        6 23326 1 1 108 PRO CG   C   8.658   3.461  -2.152 1.00 . A A . 108 PRO CG   1 1 
        6 23327 1 1 108 PRO HA   H  11.757   2.478  -2.442 1.00 . A A . 108 PRO HA   1 1 
        6 23328 1 1 108 PRO HB2  H   9.713   2.353  -0.660 1.00 . A A . 108 PRO HB2  1 1 
        6 23329 1 1 108 PRO HB3  H  10.487   3.871  -1.128 1.00 . A A . 108 PRO HB3  1 1 
        6 23330 1 1 108 PRO HD2  H   8.215   3.484  -4.241 1.00 . A A . 108 PRO HD2  1 1 
        6 23331 1 1 108 PRO HD3  H   9.295   4.786  -3.701 1.00 . A A . 108 PRO HD3  1 1 
        6 23332 1 1 108 PRO HG2  H   7.925   2.670  -2.105 1.00 . A A . 108 PRO HG2  1 1 
        6 23333 1 1 108 PRO HG3  H   8.280   4.354  -1.677 1.00 . A A . 108 PRO HG3  1 1 
        6 23334 1 1 108 PRO N    N  10.194   2.875  -3.811 1.00 . A A . 108 PRO N    1 1 
        6 23335 1 1 108 PRO O    O   9.907   0.191  -3.419 1.00 . A A . 108 PRO O    1 1 
        6 23336 1 1 109 GLU C    C  11.680  -2.048  -1.938 1.00 . A A . 109 GLU C    1 1 
        6 23337 1 1 109 GLU CA   C  10.637  -1.246  -1.165 1.00 . A A . 109 GLU CA   1 1 
        6 23338 1 1 109 GLU CB   C   9.231  -1.662  -1.602 1.00 . A A . 109 GLU CB   1 1 
        6 23339 1 1 109 GLU CD   C   8.374  -2.436   0.645 1.00 . A A . 109 GLU CD   1 1 
        6 23340 1 1 109 GLU CG   C   8.659  -2.816  -0.795 1.00 . A A . 109 GLU CG   1 1 
        6 23341 1 1 109 GLU H    H  11.249   0.716  -0.658 1.00 . A A . 109 GLU H    1 1 
        6 23342 1 1 109 GLU HA   H  10.752  -1.451  -0.111 1.00 . A A . 109 GLU HA   1 1 
        6 23343 1 1 109 GLU HB2  H   8.569  -0.815  -1.499 1.00 . A A . 109 GLU HB2  1 1 
        6 23344 1 1 109 GLU HB3  H   9.263  -1.958  -2.640 1.00 . A A . 109 GLU HB3  1 1 
        6 23345 1 1 109 GLU HG2  H   7.737  -3.139  -1.256 1.00 . A A . 109 GLU HG2  1 1 
        6 23346 1 1 109 GLU HG3  H   9.368  -3.631  -0.803 1.00 . A A . 109 GLU HG3  1 1 
        6 23347 1 1 109 GLU N    N  10.827   0.185  -1.366 1.00 . A A . 109 GLU N    1 1 
        6 23348 1 1 109 GLU O    O  12.411  -2.852  -1.362 1.00 . A A . 109 GLU O    1 1 
        6 23349 1 1 109 GLU OE1  O   7.391  -1.702   0.880 1.00 . A A . 109 GLU OE1  1 1 
        6 23350 1 1 109 GLU OE2  O   9.132  -2.872   1.536 1.00 . A A . 109 GLU OE2  1 1 
        6 23351 1 1 110 GLU C    C  13.812  -1.590  -4.549 1.00 . A A . 110 GLU C    1 1 
        6 23352 1 1 110 GLU CA   C  12.692  -2.524  -4.100 1.00 . A A . 110 GLU CA   1 1 
        6 23353 1 1 110 GLU CB   C  11.981  -3.110  -5.321 1.00 . A A . 110 GLU CB   1 1 
        6 23354 1 1 110 GLU CD   C  13.825  -4.740  -5.890 1.00 . A A . 110 GLU CD   1 1 
        6 23355 1 1 110 GLU CG   C  12.931  -3.623  -6.391 1.00 . A A . 110 GLU CG   1 1 
        6 23356 1 1 110 GLU H    H  11.130  -1.169  -3.649 1.00 . A A . 110 GLU H    1 1 
        6 23357 1 1 110 GLU HA   H  13.121  -3.330  -3.524 1.00 . A A . 110 GLU HA   1 1 
        6 23358 1 1 110 GLU HB2  H  11.356  -3.931  -5.000 1.00 . A A . 110 GLU HB2  1 1 
        6 23359 1 1 110 GLU HB3  H  11.357  -2.346  -5.760 1.00 . A A . 110 GLU HB3  1 1 
        6 23360 1 1 110 GLU HG2  H  12.350  -3.993  -7.222 1.00 . A A . 110 GLU HG2  1 1 
        6 23361 1 1 110 GLU HG3  H  13.553  -2.805  -6.723 1.00 . A A . 110 GLU HG3  1 1 
        6 23362 1 1 110 GLU N    N  11.740  -1.822  -3.247 1.00 . A A . 110 GLU N    1 1 
        6 23363 1 1 110 GLU O    O  14.991  -1.939  -4.484 1.00 . A A . 110 GLU O    1 1 
        6 23364 1 1 110 GLU OE1  O  13.295  -5.824  -5.567 1.00 . A A . 110 GLU OE1  1 1 
        6 23365 1 1 110 GLU OE2  O  15.054  -4.531  -5.820 1.00 . A A . 110 GLU OE2  1 1 
        6 23366 1 1 111 LYS C    C  15.103   0.110  -6.737 1.00 . A A . 111 LYS C    1 1 
        6 23367 1 1 111 LYS CA   C  14.405   0.585  -5.466 1.00 . A A . 111 LYS CA   1 1 
        6 23368 1 1 111 LYS CB   C  15.442   0.859  -4.374 1.00 . A A . 111 LYS CB   1 1 
        6 23369 1 1 111 LYS CD   C  16.995   2.689  -3.633 1.00 . A A . 111 LYS CD   1 1 
        6 23370 1 1 111 LYS CE   C  17.202   4.196  -3.610 1.00 . A A . 111 LYS CE   1 1 
        6 23371 1 1 111 LYS CG   C  15.568   2.329  -4.011 1.00 . A A . 111 LYS CG   1 1 
        6 23372 1 1 111 LYS H    H  12.480  -0.181  -5.034 1.00 . A A . 111 LYS H    1 1 
        6 23373 1 1 111 LYS HA   H  13.872   1.499  -5.683 1.00 . A A . 111 LYS HA   1 1 
        6 23374 1 1 111 LYS HB2  H  15.163   0.313  -3.485 1.00 . A A . 111 LYS HB2  1 1 
        6 23375 1 1 111 LYS HB3  H  16.406   0.510  -4.714 1.00 . A A . 111 LYS HB3  1 1 
        6 23376 1 1 111 LYS HD2  H  17.210   2.292  -2.652 1.00 . A A . 111 LYS HD2  1 1 
        6 23377 1 1 111 LYS HD3  H  17.670   2.253  -4.356 1.00 . A A . 111 LYS HD3  1 1 
        6 23378 1 1 111 LYS HE2  H  16.238   4.679  -3.657 1.00 . A A . 111 LYS HE2  1 1 
        6 23379 1 1 111 LYS HE3  H  17.693   4.464  -2.686 1.00 . A A . 111 LYS HE3  1 1 
        6 23380 1 1 111 LYS HG2  H  15.269   2.927  -4.859 1.00 . A A . 111 LYS HG2  1 1 
        6 23381 1 1 111 LYS HG3  H  14.919   2.540  -3.172 1.00 . A A . 111 LYS HG3  1 1 
        6 23382 1 1 111 LYS HZ1  H  18.314   5.651  -4.613 1.00 . A A . 111 LYS HZ1  1 1 
        6 23383 1 1 111 LYS HZ2  H  17.495   4.587  -5.640 1.00 . A A . 111 LYS HZ2  1 1 
        6 23384 1 1 111 LYS HZ3  H  18.891   4.076  -4.833 1.00 . A A . 111 LYS HZ3  1 1 
        6 23385 1 1 111 LYS N    N  13.435  -0.401  -5.006 1.00 . A A . 111 LYS N    1 1 
        6 23386 1 1 111 LYS NZ   N  18.034   4.660  -4.754 1.00 . A A . 111 LYS NZ   1 1 
        6 23387 1 1 111 LYS O    O  15.345  -1.084  -6.914 1.00 . A A . 111 LYS O    1 1 
        6 23388 1 1 112 SER C    C  17.286  -0.193  -8.631 1.00 . A A . 112 SER C    1 1 
        6 23389 1 1 112 SER CA   C  16.095   0.729  -8.872 1.00 . A A . 112 SER CA   1 1 
        6 23390 1 1 112 SER CB   C  16.559   2.009  -9.571 1.00 . A A . 112 SER CB   1 1 
        6 23391 1 1 112 SER H    H  15.207   1.987  -7.418 1.00 . A A . 112 SER H    1 1 
        6 23392 1 1 112 SER HA   H  15.383   0.221  -9.505 1.00 . A A . 112 SER HA   1 1 
        6 23393 1 1 112 SER HB2  H  15.718   2.673  -9.697 1.00 . A A . 112 SER HB2  1 1 
        6 23394 1 1 112 SER HB3  H  17.313   2.492  -8.966 1.00 . A A . 112 SER HB3  1 1 
        6 23395 1 1 112 SER HG   H  17.507   2.517 -11.208 1.00 . A A . 112 SER HG   1 1 
        6 23396 1 1 112 SER N    N  15.426   1.052  -7.617 1.00 . A A . 112 SER N    1 1 
        6 23397 1 1 112 SER O    O  18.354   0.251  -8.211 1.00 . A A . 112 SER O    1 1 
        6 23398 1 1 112 SER OG   O  17.110   1.723 -10.845 1.00 . A A . 112 SER OG   1 1 
        6 23399 1 1 113 TYR C    C  18.295  -3.352  -9.944 1.00 . A A . 113 TYR C    1 1 
        6 23400 1 1 113 TYR CA   C  18.149  -2.467  -8.710 1.00 . A A . 113 TYR CA   1 1 
        6 23401 1 1 113 TYR CB   C  17.856  -3.330  -7.482 1.00 . A A . 113 TYR CB   1 1 
        6 23402 1 1 113 TYR CD1  C  19.502  -2.253  -5.898 1.00 . A A . 113 TYR CD1  1 1 
        6 23403 1 1 113 TYR CD2  C  19.596  -4.618  -6.183 1.00 . A A . 113 TYR CD2  1 1 
        6 23404 1 1 113 TYR CE1  C  20.553  -2.314  -5.004 1.00 . A A . 113 TYR CE1  1 1 
        6 23405 1 1 113 TYR CE2  C  20.647  -4.689  -5.289 1.00 . A A . 113 TYR CE2  1 1 
        6 23406 1 1 113 TYR CG   C  19.006  -3.401  -6.503 1.00 . A A . 113 TYR CG   1 1 
        6 23407 1 1 113 TYR CZ   C  21.122  -3.534  -4.703 1.00 . A A . 113 TYR CZ   1 1 
        6 23408 1 1 113 TYR H    H  16.219  -1.773  -9.231 1.00 . A A . 113 TYR H    1 1 
        6 23409 1 1 113 TYR HA   H  19.076  -1.935  -8.551 1.00 . A A . 113 TYR HA   1 1 
        6 23410 1 1 113 TYR HB2  H  17.003  -2.924  -6.961 1.00 . A A . 113 TYR HB2  1 1 
        6 23411 1 1 113 TYR HB3  H  17.630  -4.336  -7.803 1.00 . A A . 113 TYR HB3  1 1 
        6 23412 1 1 113 TYR HD1  H  19.053  -1.300  -6.136 1.00 . A A . 113 TYR HD1  1 1 
        6 23413 1 1 113 TYR HD2  H  19.222  -5.521  -6.644 1.00 . A A . 113 TYR HD2  1 1 
        6 23414 1 1 113 TYR HE1  H  20.925  -1.411  -4.544 1.00 . A A . 113 TYR HE1  1 1 
        6 23415 1 1 113 TYR HE2  H  21.093  -5.644  -5.053 1.00 . A A . 113 TYR HE2  1 1 
        6 23416 1 1 113 TYR HH   H  22.997  -3.476  -4.281 1.00 . A A . 113 TYR HH   1 1 
        6 23417 1 1 113 TYR N    N  17.093  -1.480  -8.900 1.00 . A A . 113 TYR N    1 1 
        6 23418 1 1 113 TYR O    O  17.752  -3.049 -11.006 1.00 . A A . 113 TYR O    1 1 
        6 23419 1 1 113 TYR OH   O  22.169  -3.599  -3.812 1.00 . A A . 113 TYR OH   1 1 
        6 23420 1 1 114 GLU C    C  18.049  -6.300 -11.076 1.00 . A A . 114 GLU C    1 1 
        6 23421 1 1 114 GLU CA   C  19.251  -5.377 -10.897 1.00 . A A . 114 GLU CA   1 1 
        6 23422 1 1 114 GLU CB   C  20.513  -6.207 -10.651 1.00 . A A . 114 GLU CB   1 1 
        6 23423 1 1 114 GLU CD   C  22.783  -5.572  -9.743 1.00 . A A . 114 GLU CD   1 1 
        6 23424 1 1 114 GLU CG   C  21.802  -5.439 -10.892 1.00 . A A . 114 GLU CG   1 1 
        6 23425 1 1 114 GLU H    H  19.440  -4.635  -8.923 1.00 . A A . 114 GLU H    1 1 
        6 23426 1 1 114 GLU HA   H  19.382  -4.798 -11.798 1.00 . A A . 114 GLU HA   1 1 
        6 23427 1 1 114 GLU HB2  H  20.509  -6.552  -9.628 1.00 . A A . 114 GLU HB2  1 1 
        6 23428 1 1 114 GLU HB3  H  20.500  -7.062 -11.310 1.00 . A A . 114 GLU HB3  1 1 
        6 23429 1 1 114 GLU HG2  H  22.269  -5.817 -11.789 1.00 . A A . 114 GLU HG2  1 1 
        6 23430 1 1 114 GLU HG3  H  21.565  -4.394 -11.024 1.00 . A A . 114 GLU HG3  1 1 
        6 23431 1 1 114 GLU N    N  19.033  -4.447  -9.795 1.00 . A A . 114 GLU N    1 1 
        6 23432 1 1 114 GLU O    O  18.014  -7.119 -11.995 1.00 . A A . 114 GLU O    1 1 
        6 23433 1 1 114 GLU OE1  O  22.367  -5.373  -8.582 1.00 . A A . 114 GLU OE1  1 1 
        6 23434 1 1 114 GLU OE2  O  23.966  -5.875 -10.004 1.00 . A A . 114 GLU OE2  1 1 
        6 23435 1 1 115 ILE C    C  15.065  -6.694 -11.519 1.00 . A A . 115 ILE C    1 1 
        6 23436 1 1 115 ILE CA   C  15.864  -6.982 -10.252 1.00 . A A . 115 ILE CA   1 1 
        6 23437 1 1 115 ILE CB   C  14.962  -6.750  -9.026 1.00 . A A . 115 ILE CB   1 1 
        6 23438 1 1 115 ILE CD1  C  15.100  -4.208  -8.981 1.00 . A A . 115 ILE CD1  1 1 
        6 23439 1 1 115 ILE CG1  C  14.214  -5.421  -9.160 1.00 . A A . 115 ILE CG1  1 1 
        6 23440 1 1 115 ILE CG2  C  15.788  -6.772  -7.748 1.00 . A A . 115 ILE CG2  1 1 
        6 23441 1 1 115 ILE H    H  17.154  -5.491  -9.482 1.00 . A A . 115 ILE H    1 1 
        6 23442 1 1 115 ILE HA   H  16.168  -8.019 -10.259 1.00 . A A . 115 ILE HA   1 1 
        6 23443 1 1 115 ILE HB   H  14.245  -7.555  -8.976 1.00 . A A . 115 ILE HB   1 1 
        6 23444 1 1 115 ILE HD11 H  15.613  -4.273  -8.032 1.00 . A A . 115 ILE HD11 1 1 
        6 23445 1 1 115 ILE HD12 H  15.824  -4.169  -9.781 1.00 . A A . 115 ILE HD12 1 1 
        6 23446 1 1 115 ILE HD13 H  14.494  -3.314  -9.001 1.00 . A A . 115 ILE HD13 1 1 
        6 23447 1 1 115 ILE HG12 H  13.768  -5.364 -10.140 1.00 . A A . 115 ILE HG12 1 1 
        6 23448 1 1 115 ILE HG13 H  13.436  -5.378  -8.412 1.00 . A A . 115 ILE HG13 1 1 
        6 23449 1 1 115 ILE HG21 H  16.270  -7.733  -7.648 1.00 . A A . 115 ILE HG21 1 1 
        6 23450 1 1 115 ILE HG22 H  16.539  -5.997  -7.793 1.00 . A A . 115 ILE HG22 1 1 
        6 23451 1 1 115 ILE HG23 H  15.144  -6.601  -6.899 1.00 . A A . 115 ILE HG23 1 1 
        6 23452 1 1 115 ILE N    N  17.067  -6.162 -10.192 1.00 . A A . 115 ILE N    1 1 
        6 23453 1 1 115 ILE O    O  14.154  -7.442 -11.874 1.00 . A A . 115 ILE O    1 1 
        6 23454 1 1 116 LEU C    C  15.392  -5.863 -14.642 1.00 . A A . 116 LEU C    1 1 
        6 23455 1 1 116 LEU CA   C  14.732  -5.220 -13.427 1.00 . A A . 116 LEU CA   1 1 
        6 23456 1 1 116 LEU CB   C  14.734  -3.697 -13.577 1.00 . A A . 116 LEU CB   1 1 
        6 23457 1 1 116 LEU CD1  C  16.142  -3.078 -15.556 1.00 . A A . 116 LEU CD1  1 1 
        6 23458 1 1 116 LEU CD2  C  16.182  -1.652 -13.502 1.00 . A A . 116 LEU CD2  1 1 
        6 23459 1 1 116 LEU CG   C  16.050  -3.070 -14.038 1.00 . A A . 116 LEU CG   1 1 
        6 23460 1 1 116 LEU H    H  16.149  -5.050 -11.864 1.00 . A A . 116 LEU H    1 1 
        6 23461 1 1 116 LEU HA   H  13.711  -5.565 -13.361 1.00 . A A . 116 LEU HA   1 1 
        6 23462 1 1 116 LEU HB2  H  13.973  -3.435 -14.296 1.00 . A A . 116 LEU HB2  1 1 
        6 23463 1 1 116 LEU HB3  H  14.481  -3.271 -12.617 1.00 . A A . 116 LEU HB3  1 1 
        6 23464 1 1 116 LEU HD11 H  16.906  -3.774 -15.867 1.00 . A A . 116 LEU HD11 1 1 
        6 23465 1 1 116 LEU HD12 H  16.393  -2.088 -15.907 1.00 . A A . 116 LEU HD12 1 1 
        6 23466 1 1 116 LEU HD13 H  15.191  -3.377 -15.973 1.00 . A A . 116 LEU HD13 1 1 
        6 23467 1 1 116 LEU HD21 H  16.759  -1.666 -12.589 1.00 . A A . 116 LEU HD21 1 1 
        6 23468 1 1 116 LEU HD22 H  15.199  -1.251 -13.300 1.00 . A A . 116 LEU HD22 1 1 
        6 23469 1 1 116 LEU HD23 H  16.681  -1.035 -14.234 1.00 . A A . 116 LEU HD23 1 1 
        6 23470 1 1 116 LEU HG   H  16.874  -3.653 -13.651 1.00 . A A . 116 LEU HG   1 1 
        6 23471 1 1 116 LEU N    N  15.415  -5.606 -12.197 1.00 . A A . 116 LEU N    1 1 
        6 23472 1 1 116 LEU O    O  14.718  -6.245 -15.599 1.00 . A A . 116 LEU O    1 1 
        6 23473 1 1 117 LYS C    C  17.303  -8.099 -15.697 1.00 . A A . 117 LYS C    1 1 
        6 23474 1 1 117 LYS CA   C  17.467  -6.583 -15.691 1.00 . A A . 117 LYS CA   1 1 
        6 23475 1 1 117 LYS CB   C  18.949  -6.220 -15.577 1.00 . A A . 117 LYS CB   1 1 
        6 23476 1 1 117 LYS CD   C  20.970  -6.523 -14.116 1.00 . A A . 117 LYS CD   1 1 
        6 23477 1 1 117 LYS CE   C  22.054  -7.537 -13.786 1.00 . A A . 117 LYS CE   1 1 
        6 23478 1 1 117 LYS CG   C  19.750  -7.191 -14.727 1.00 . A A . 117 LYS CG   1 1 
        6 23479 1 1 117 LYS H    H  17.196  -5.659 -13.806 1.00 . A A . 117 LYS H    1 1 
        6 23480 1 1 117 LYS HA   H  17.078  -6.187 -16.617 1.00 . A A . 117 LYS HA   1 1 
        6 23481 1 1 117 LYS HB2  H  19.380  -6.202 -16.568 1.00 . A A . 117 LYS HB2  1 1 
        6 23482 1 1 117 LYS HB3  H  19.034  -5.236 -15.139 1.00 . A A . 117 LYS HB3  1 1 
        6 23483 1 1 117 LYS HD2  H  21.366  -5.805 -14.819 1.00 . A A . 117 LYS HD2  1 1 
        6 23484 1 1 117 LYS HD3  H  20.675  -6.016 -13.208 1.00 . A A . 117 LYS HD3  1 1 
        6 23485 1 1 117 LYS HE2  H  22.433  -7.952 -14.708 1.00 . A A . 117 LYS HE2  1 1 
        6 23486 1 1 117 LYS HE3  H  22.854  -7.032 -13.264 1.00 . A A . 117 LYS HE3  1 1 
        6 23487 1 1 117 LYS HG2  H  19.120  -7.562 -13.932 1.00 . A A . 117 LYS HG2  1 1 
        6 23488 1 1 117 LYS HG3  H  20.074  -8.015 -15.346 1.00 . A A . 117 LYS HG3  1 1 
        6 23489 1 1 117 LYS HZ1  H  20.557  -8.447 -12.650 1.00 . A A . 117 LYS HZ1  1 1 
        6 23490 1 1 117 LYS HZ2  H  22.122  -8.733 -12.075 1.00 . A A . 117 LYS HZ2  1 1 
        6 23491 1 1 117 LYS HZ3  H  21.567  -9.541 -13.454 1.00 . A A . 117 LYS HZ3  1 1 
        6 23492 1 1 117 LYS N    N  16.714  -5.982 -14.596 1.00 . A A . 117 LYS N    1 1 
        6 23493 1 1 117 LYS NZ   N  21.539  -8.642 -12.932 1.00 . A A . 117 LYS NZ   1 1 
        6 23494 1 1 117 LYS O    O  17.408  -8.739 -16.742 1.00 . A A . 117 LYS O    1 1 
        6 23495 1 1 118 GLU C    C  15.467 -10.524 -14.846 1.00 . A A . 118 GLU C    1 1 
        6 23496 1 1 118 GLU CA   C  16.864 -10.108 -14.395 1.00 . A A . 118 GLU CA   1 1 
        6 23497 1 1 118 GLU CB   C  17.096 -10.546 -12.947 1.00 . A A . 118 GLU CB   1 1 
        6 23498 1 1 118 GLU CD   C  18.535 -10.076 -10.925 1.00 . A A . 118 GLU CD   1 1 
        6 23499 1 1 118 GLU CG   C  18.491 -10.232 -12.433 1.00 . A A . 118 GLU CG   1 1 
        6 23500 1 1 118 GLU H    H  16.970  -8.102 -13.725 1.00 . A A . 118 GLU H    1 1 
        6 23501 1 1 118 GLU HA   H  17.592 -10.590 -15.028 1.00 . A A . 118 GLU HA   1 1 
        6 23502 1 1 118 GLU HB2  H  16.379 -10.046 -12.313 1.00 . A A . 118 GLU HB2  1 1 
        6 23503 1 1 118 GLU HB3  H  16.942 -11.613 -12.878 1.00 . A A . 118 GLU HB3  1 1 
        6 23504 1 1 118 GLU HG2  H  19.154 -11.036 -12.715 1.00 . A A . 118 GLU HG2  1 1 
        6 23505 1 1 118 GLU HG3  H  18.829  -9.312 -12.886 1.00 . A A . 118 GLU HG3  1 1 
        6 23506 1 1 118 GLU N    N  17.043  -8.666 -14.523 1.00 . A A . 118 GLU N    1 1 
        6 23507 1 1 118 GLU O    O  15.279 -11.607 -15.402 1.00 . A A . 118 GLU O    1 1 
        6 23508 1 1 118 GLU OE1  O  17.476 -10.231 -10.282 1.00 . A A . 118 GLU OE1  1 1 
        6 23509 1 1 118 GLU OE2  O  19.628  -9.798 -10.389 1.00 . A A . 118 GLU OE2  1 1 
        6 23510 1 1 119 HIS C    C  12.958  -9.960 -16.500 1.00 . A A . 119 HIS C    1 1 
        6 23511 1 1 119 HIS CA   C  13.108  -9.935 -14.981 1.00 . A A . 119 HIS CA   1 1 
        6 23512 1 1 119 HIS CB   C  12.171  -8.886 -14.381 1.00 . A A . 119 HIS CB   1 1 
        6 23513 1 1 119 HIS CD2  C  10.716  -8.039 -16.354 1.00 . A A . 119 HIS CD2  1 1 
        6 23514 1 1 119 HIS CE1  C  11.461  -5.979 -16.440 1.00 . A A . 119 HIS CE1  1 1 
        6 23515 1 1 119 HIS CG   C  11.651  -7.904 -15.385 1.00 . A A . 119 HIS CG   1 1 
        6 23516 1 1 119 HIS H    H  14.701  -8.812 -14.154 1.00 . A A . 119 HIS H    1 1 
        6 23517 1 1 119 HIS HA   H  12.845 -10.906 -14.590 1.00 . A A . 119 HIS HA   1 1 
        6 23518 1 1 119 HIS HB2  H  11.323  -9.384 -13.935 1.00 . A A . 119 HIS HB2  1 1 
        6 23519 1 1 119 HIS HB3  H  12.701  -8.334 -13.618 1.00 . A A . 119 HIS HB3  1 1 
        6 23520 1 1 119 HIS HD1  H  12.781  -6.195 -14.893 1.00 . A A . 119 HIS HD1  1 1 
        6 23521 1 1 119 HIS HD2  H  10.152  -8.933 -16.582 1.00 . A A . 119 HIS HD2  1 1 
        6 23522 1 1 119 HIS HE1  H  11.605  -4.950 -16.734 1.00 . A A . 119 HIS HE1  1 1 
        6 23523 1 1 119 HIS N    N  14.489  -9.658 -14.601 1.00 . A A . 119 HIS N    1 1 
        6 23524 1 1 119 HIS ND1  N  12.099  -6.602 -15.466 1.00 . A A . 119 HIS ND1  1 1 
        6 23525 1 1 119 HIS NE2  N  10.616  -6.829 -16.996 1.00 . A A . 119 HIS NE2  1 1 
        6 23526 1 1 119 HIS O    O  12.286 -10.831 -17.052 1.00 . A A . 119 HIS O    1 1 
        6 23527 1 1 120 ASP C    C  14.036 -10.193 -19.267 1.00 . A A . 120 ASP C    1 1 
        6 23528 1 1 120 ASP CA   C  13.523  -8.910 -18.621 1.00 . A A . 120 ASP CA   1 1 
        6 23529 1 1 120 ASP CB   C  14.337  -7.714 -19.117 1.00 . A A . 120 ASP CB   1 1 
        6 23530 1 1 120 ASP CG   C  13.580  -6.406 -18.992 1.00 . A A . 120 ASP CG   1 1 
        6 23531 1 1 120 ASP H    H  14.106  -8.332 -16.670 1.00 . A A . 120 ASP H    1 1 
        6 23532 1 1 120 ASP HA   H  12.489  -8.770 -18.900 1.00 . A A . 120 ASP HA   1 1 
        6 23533 1 1 120 ASP HB2  H  15.245  -7.640 -18.537 1.00 . A A . 120 ASP HB2  1 1 
        6 23534 1 1 120 ASP HB3  H  14.590  -7.865 -20.156 1.00 . A A . 120 ASP HB3  1 1 
        6 23535 1 1 120 ASP N    N  13.586  -8.998 -17.167 1.00 . A A . 120 ASP N    1 1 
        6 23536 1 1 120 ASP O    O  13.381 -10.768 -20.137 1.00 . A A . 120 ASP O    1 1 
        6 23537 1 1 120 ASP OD1  O  12.338  -6.426 -19.116 1.00 . A A . 120 ASP OD1  1 1 
        6 23538 1 1 120 ASP OD2  O  14.230  -5.363 -18.771 1.00 . A A . 120 ASP OD2  1 1 
        6 23539 1 1 121 VAL C    C  15.132 -13.096 -18.810 1.00 . A A . 121 VAL C    1 1 
        6 23540 1 1 121 VAL CA   C  15.813 -11.853 -19.371 1.00 . A A . 121 VAL CA   1 1 
        6 23541 1 1 121 VAL CB   C  17.319 -11.920 -19.055 1.00 . A A . 121 VAL CB   1 1 
        6 23542 1 1 121 VAL CG1  C  18.000 -12.970 -19.920 1.00 . A A . 121 VAL CG1  1 1 
        6 23543 1 1 121 VAL CG2  C  17.965 -10.557 -19.249 1.00 . A A . 121 VAL CG2  1 1 
        6 23544 1 1 121 VAL H    H  15.686 -10.136 -18.139 1.00 . A A . 121 VAL H    1 1 
        6 23545 1 1 121 VAL HA   H  15.692 -11.841 -20.444 1.00 . A A . 121 VAL HA   1 1 
        6 23546 1 1 121 VAL HB   H  17.437 -12.207 -18.020 1.00 . A A . 121 VAL HB   1 1 
        6 23547 1 1 121 VAL HG11 H  18.743 -12.495 -20.544 1.00 . A A . 121 VAL HG11 1 1 
        6 23548 1 1 121 VAL HG12 H  18.476 -13.705 -19.287 1.00 . A A . 121 VAL HG12 1 1 
        6 23549 1 1 121 VAL HG13 H  17.264 -13.455 -20.544 1.00 . A A . 121 VAL HG13 1 1 
        6 23550 1 1 121 VAL HG21 H  18.869 -10.667 -19.831 1.00 . A A . 121 VAL HG21 1 1 
        6 23551 1 1 121 VAL HG22 H  17.280  -9.904 -19.770 1.00 . A A . 121 VAL HG22 1 1 
        6 23552 1 1 121 VAL HG23 H  18.206 -10.131 -18.287 1.00 . A A . 121 VAL HG23 1 1 
        6 23553 1 1 121 VAL N    N  15.212 -10.638 -18.835 1.00 . A A . 121 VAL N    1 1 
        6 23554 1 1 121 VAL O    O  15.322 -14.202 -19.317 1.00 . A A . 121 VAL O    1 1 
        6 23555 1 1 122 ASP C    C  12.303 -14.283 -17.844 1.00 . A A . 122 ASP C    1 1 
        6 23556 1 1 122 ASP CA   C  13.626 -14.014 -17.133 1.00 . A A . 122 ASP CA   1 1 
        6 23557 1 1 122 ASP CB   C  13.372 -13.710 -15.655 1.00 . A A . 122 ASP CB   1 1 
        6 23558 1 1 122 ASP CG   C  14.533 -14.122 -14.772 1.00 . A A . 122 ASP CG   1 1 
        6 23559 1 1 122 ASP H    H  14.227 -12.002 -17.404 1.00 . A A . 122 ASP H    1 1 
        6 23560 1 1 122 ASP HA   H  14.247 -14.893 -17.209 1.00 . A A . 122 ASP HA   1 1 
        6 23561 1 1 122 ASP HB2  H  13.212 -12.649 -15.535 1.00 . A A . 122 ASP HB2  1 1 
        6 23562 1 1 122 ASP HB3  H  12.490 -14.242 -15.332 1.00 . A A . 122 ASP HB3  1 1 
        6 23563 1 1 122 ASP N    N  14.338 -12.907 -17.762 1.00 . A A . 122 ASP N    1 1 
        6 23564 1 1 122 ASP O    O  11.883 -15.433 -17.979 1.00 . A A . 122 ASP O    1 1 
        6 23565 1 1 122 ASP OD1  O  15.669 -14.203 -15.285 1.00 . A A . 122 ASP OD1  1 1 
        6 23566 1 1 122 ASP OD2  O  14.306 -14.365 -13.568 1.00 . A A . 122 ASP OD2  1 1 
        6 23567 1 1 123 TYR C    C  10.552 -14.035 -20.336 1.00 . A A . 123 TYR C    1 1 
        6 23568 1 1 123 TYR CA   C  10.376 -13.338 -18.990 1.00 . A A . 123 TYR CA   1 1 
        6 23569 1 1 123 TYR CB   C   9.750 -11.958 -19.195 1.00 . A A . 123 TYR CB   1 1 
        6 23570 1 1 123 TYR CD1  C   8.653 -12.106 -21.465 1.00 . A A . 123 TYR CD1  1 1 
        6 23571 1 1 123 TYR CD2  C  10.504 -10.627 -21.204 1.00 . A A . 123 TYR CD2  1 1 
        6 23572 1 1 123 TYR CE1  C   8.544 -11.742 -22.793 1.00 . A A . 123 TYR CE1  1 1 
        6 23573 1 1 123 TYR CE2  C  10.401 -10.256 -22.530 1.00 . A A . 123 TYR CE2  1 1 
        6 23574 1 1 123 TYR CG   C   9.634 -11.556 -20.648 1.00 . A A . 123 TYR CG   1 1 
        6 23575 1 1 123 TYR CZ   C   9.419 -10.816 -23.321 1.00 . A A . 123 TYR CZ   1 1 
        6 23576 1 1 123 TYR H    H  12.038 -12.327 -18.158 1.00 . A A . 123 TYR H    1 1 
        6 23577 1 1 123 TYR HA   H   9.718 -13.933 -18.373 1.00 . A A . 123 TYR HA   1 1 
        6 23578 1 1 123 TYR HB2  H   8.758 -11.953 -18.770 1.00 . A A . 123 TYR HB2  1 1 
        6 23579 1 1 123 TYR HB3  H  10.355 -11.218 -18.693 1.00 . A A . 123 TYR HB3  1 1 
        6 23580 1 1 123 TYR HD1  H   7.969 -12.831 -21.048 1.00 . A A . 123 TYR HD1  1 1 
        6 23581 1 1 123 TYR HD2  H  11.272 -10.190 -20.582 1.00 . A A . 123 TYR HD2  1 1 
        6 23582 1 1 123 TYR HE1  H   7.775 -12.180 -23.412 1.00 . A A . 123 TYR HE1  1 1 
        6 23583 1 1 123 TYR HE2  H  11.086  -9.531 -22.944 1.00 . A A . 123 TYR HE2  1 1 
        6 23584 1 1 123 TYR HH   H   9.697 -11.136 -25.196 1.00 . A A . 123 TYR HH   1 1 
        6 23585 1 1 123 TYR N    N  11.652 -13.217 -18.296 1.00 . A A . 123 TYR N    1 1 
        6 23586 1 1 123 TYR O    O   9.662 -14.747 -20.800 1.00 . A A . 123 TYR O    1 1 
        6 23587 1 1 123 TYR OH   O   9.314 -10.450 -24.643 1.00 . A A . 123 TYR OH   1 1 
        6 23588 1 1 124 VAL C    C  12.270 -15.925 -22.106 1.00 . A A . 124 VAL C    1 1 
        6 23589 1 1 124 VAL CA   C  12.003 -14.431 -22.249 1.00 . A A . 124 VAL CA   1 1 
        6 23590 1 1 124 VAL CB   C  13.220 -13.765 -22.918 1.00 . A A . 124 VAL CB   1 1 
        6 23591 1 1 124 VAL CG1  C  12.848 -12.393 -23.459 1.00 . A A . 124 VAL CG1  1 1 
        6 23592 1 1 124 VAL CG2  C  14.377 -13.663 -21.935 1.00 . A A . 124 VAL CG2  1 1 
        6 23593 1 1 124 VAL H    H  12.378 -13.246 -20.537 1.00 . A A . 124 VAL H    1 1 
        6 23594 1 1 124 VAL HA   H  11.144 -14.288 -22.890 1.00 . A A . 124 VAL HA   1 1 
        6 23595 1 1 124 VAL HB   H  13.533 -14.382 -23.747 1.00 . A A . 124 VAL HB   1 1 
        6 23596 1 1 124 VAL HG11 H  12.832 -11.679 -22.649 1.00 . A A . 124 VAL HG11 1 1 
        6 23597 1 1 124 VAL HG12 H  13.576 -12.087 -24.197 1.00 . A A . 124 VAL HG12 1 1 
        6 23598 1 1 124 VAL HG13 H  11.870 -12.440 -23.916 1.00 . A A . 124 VAL HG13 1 1 
        6 23599 1 1 124 VAL HG21 H  14.176 -12.878 -21.223 1.00 . A A . 124 VAL HG21 1 1 
        6 23600 1 1 124 VAL HG22 H  14.490 -14.603 -21.413 1.00 . A A . 124 VAL HG22 1 1 
        6 23601 1 1 124 VAL HG23 H  15.287 -13.439 -22.472 1.00 . A A . 124 VAL HG23 1 1 
        6 23602 1 1 124 VAL N    N  11.707 -13.823 -20.957 1.00 . A A . 124 VAL N    1 1 
        6 23603 1 1 124 VAL O    O  11.840 -16.727 -22.936 1.00 . A A . 124 VAL O    1 1 
        6 23604 1 1 125 LEU C    C  12.115 -18.428 -20.188 1.00 . A A . 125 LEU C    1 1 
        6 23605 1 1 125 LEU CA   C  13.307 -17.693 -20.793 1.00 . A A . 125 LEU CA   1 1 
        6 23606 1 1 125 LEU CB   C  14.512 -17.796 -19.857 1.00 . A A . 125 LEU CB   1 1 
        6 23607 1 1 125 LEU CD1  C  13.627 -17.592 -17.520 1.00 . A A . 125 LEU CD1  1 1 
        6 23608 1 1 125 LEU CD2  C  15.869 -16.642 -18.092 1.00 . A A . 125 LEU CD2  1 1 
        6 23609 1 1 125 LEU CG   C  14.463 -16.924 -18.601 1.00 . A A . 125 LEU CG   1 1 
        6 23610 1 1 125 LEU H    H  13.297 -15.610 -20.420 1.00 . A A . 125 LEU H    1 1 
        6 23611 1 1 125 LEU HA   H  13.555 -18.152 -21.738 1.00 . A A . 125 LEU HA   1 1 
        6 23612 1 1 125 LEU HB2  H  14.600 -18.824 -19.542 1.00 . A A . 125 LEU HB2  1 1 
        6 23613 1 1 125 LEU HB3  H  15.392 -17.517 -20.420 1.00 . A A . 125 LEU HB3  1 1 
        6 23614 1 1 125 LEU HD11 H  13.303 -16.850 -16.806 1.00 . A A . 125 LEU HD11 1 1 
        6 23615 1 1 125 LEU HD12 H  14.221 -18.341 -17.017 1.00 . A A . 125 LEU HD12 1 1 
        6 23616 1 1 125 LEU HD13 H  12.764 -18.060 -17.971 1.00 . A A . 125 LEU HD13 1 1 
        6 23617 1 1 125 LEU HD21 H  16.568 -16.704 -18.914 1.00 . A A . 125 LEU HD21 1 1 
        6 23618 1 1 125 LEU HD22 H  16.133 -17.371 -17.340 1.00 . A A . 125 LEU HD22 1 1 
        6 23619 1 1 125 LEU HD23 H  15.905 -15.652 -17.663 1.00 . A A . 125 LEU HD23 1 1 
        6 23620 1 1 125 LEU HG   H  13.999 -15.979 -18.845 1.00 . A A . 125 LEU HG   1 1 
        6 23621 1 1 125 LEU N    N  12.982 -16.294 -21.047 1.00 . A A . 125 LEU N    1 1 
        6 23622 1 1 125 LEU O    O  12.090 -19.658 -20.139 1.00 . A A . 125 LEU O    1 1 
        6 23623 1 1 126 VAL C    C   8.777 -18.274 -20.128 1.00 . A A . 126 VAL C    1 1 
        6 23624 1 1 126 VAL CA   C   9.930 -18.244 -19.131 1.00 . A A . 126 VAL CA   1 1 
        6 23625 1 1 126 VAL CB   C   9.492 -17.458 -17.880 1.00 . A A . 126 VAL CB   1 1 
        6 23626 1 1 126 VAL CG1  C   8.067 -17.822 -17.493 1.00 . A A . 126 VAL CG1  1 1 
        6 23627 1 1 126 VAL CG2  C  10.450 -17.717 -16.727 1.00 . A A . 126 VAL CG2  1 1 
        6 23628 1 1 126 VAL H    H  11.205 -16.691 -19.797 1.00 . A A . 126 VAL H    1 1 
        6 23629 1 1 126 VAL HA   H  10.161 -19.256 -18.832 1.00 . A A . 126 VAL HA   1 1 
        6 23630 1 1 126 VAL HB   H   9.521 -16.404 -18.114 1.00 . A A . 126 VAL HB   1 1 
        6 23631 1 1 126 VAL HG11 H   7.839 -17.400 -16.525 1.00 . A A . 126 VAL HG11 1 1 
        6 23632 1 1 126 VAL HG12 H   7.382 -17.428 -18.229 1.00 . A A . 126 VAL HG12 1 1 
        6 23633 1 1 126 VAL HG13 H   7.970 -18.897 -17.448 1.00 . A A . 126 VAL HG13 1 1 
        6 23634 1 1 126 VAL HG21 H  11.131 -18.510 -16.997 1.00 . A A . 126 VAL HG21 1 1 
        6 23635 1 1 126 VAL HG22 H  11.010 -16.818 -16.515 1.00 . A A . 126 VAL HG22 1 1 
        6 23636 1 1 126 VAL HG23 H   9.889 -18.006 -15.851 1.00 . A A . 126 VAL HG23 1 1 
        6 23637 1 1 126 VAL N    N  11.127 -17.666 -19.730 1.00 . A A . 126 VAL N    1 1 
        6 23638 1 1 126 VAL O    O   7.929 -19.166 -20.084 1.00 . A A . 126 VAL O    1 1 
        6 23639 1 1 127 ILE C    C   7.919 -18.240 -23.138 1.00 . A A . 127 ILE C    1 1 
        6 23640 1 1 127 ILE CA   C   7.703 -17.211 -22.034 1.00 . A A . 127 ILE CA   1 1 
        6 23641 1 1 127 ILE CB   C   7.639 -15.806 -22.663 1.00 . A A . 127 ILE CB   1 1 
        6 23642 1 1 127 ILE CD1  C   5.104 -15.593 -22.749 1.00 . A A . 127 ILE CD1  1 1 
        6 23643 1 1 127 ILE CG1  C   6.391 -15.673 -23.539 1.00 . A A . 127 ILE CG1  1 1 
        6 23644 1 1 127 ILE CG2  C   8.895 -15.531 -23.475 1.00 . A A . 127 ILE CG2  1 1 
        6 23645 1 1 127 ILE H    H   9.456 -16.613 -21.009 1.00 . A A . 127 ILE H    1 1 
        6 23646 1 1 127 ILE HA   H   6.758 -17.410 -21.550 1.00 . A A . 127 ILE HA   1 1 
        6 23647 1 1 127 ILE HB   H   7.589 -15.081 -21.865 1.00 . A A . 127 ILE HB   1 1 
        6 23648 1 1 127 ILE HD11 H   5.163 -14.778 -22.044 1.00 . A A . 127 ILE HD11 1 1 
        6 23649 1 1 127 ILE HD12 H   4.277 -15.429 -23.423 1.00 . A A . 127 ILE HD12 1 1 
        6 23650 1 1 127 ILE HD13 H   4.952 -16.520 -22.214 1.00 . A A . 127 ILE HD13 1 1 
        6 23651 1 1 127 ILE HG12 H   6.471 -14.776 -24.134 1.00 . A A . 127 ILE HG12 1 1 
        6 23652 1 1 127 ILE HG13 H   6.328 -16.530 -24.194 1.00 . A A . 127 ILE HG13 1 1 
        6 23653 1 1 127 ILE HG21 H   9.766 -15.755 -22.877 1.00 . A A . 127 ILE HG21 1 1 
        6 23654 1 1 127 ILE HG22 H   8.896 -16.152 -24.358 1.00 . A A . 127 ILE HG22 1 1 
        6 23655 1 1 127 ILE HG23 H   8.916 -14.491 -23.766 1.00 . A A . 127 ILE HG23 1 1 
        6 23656 1 1 127 ILE N    N   8.752 -17.295 -21.025 1.00 . A A . 127 ILE N    1 1 
        6 23657 1 1 127 ILE O    O   6.962 -18.781 -23.693 1.00 . A A . 127 ILE O    1 1 
        6 23658 1 1 128 PHE C    C   9.970 -20.797 -23.874 1.00 . A A . 128 PHE C    1 1 
        6 23659 1 1 128 PHE CA   C   9.525 -19.474 -24.489 1.00 . A A . 128 PHE CA   1 1 
        6 23660 1 1 128 PHE CB   C  10.632 -18.918 -25.388 1.00 . A A . 128 PHE CB   1 1 
        6 23661 1 1 128 PHE CD1  C  10.682 -20.768 -27.082 1.00 . A A . 128 PHE CD1  1 1 
        6 23662 1 1 128 PHE CD2  C  12.717 -20.178 -25.988 1.00 . A A . 128 PHE CD2  1 1 
        6 23663 1 1 128 PHE CE1  C  11.348 -21.743 -27.801 1.00 . A A . 128 PHE CE1  1 1 
        6 23664 1 1 128 PHE CE2  C  13.388 -21.151 -26.704 1.00 . A A . 128 PHE CE2  1 1 
        6 23665 1 1 128 PHE CG   C  11.358 -19.976 -26.168 1.00 . A A . 128 PHE CG   1 1 
        6 23666 1 1 128 PHE CZ   C  12.703 -21.934 -27.612 1.00 . A A . 128 PHE CZ   1 1 
        6 23667 1 1 128 PHE H    H   9.902 -18.044 -22.973 1.00 . A A . 128 PHE H    1 1 
        6 23668 1 1 128 PHE HA   H   8.642 -19.646 -25.085 1.00 . A A . 128 PHE HA   1 1 
        6 23669 1 1 128 PHE HB2  H  10.199 -18.225 -26.093 1.00 . A A . 128 PHE HB2  1 1 
        6 23670 1 1 128 PHE HB3  H  11.355 -18.399 -24.777 1.00 . A A . 128 PHE HB3  1 1 
        6 23671 1 1 128 PHE HD1  H   9.623 -20.619 -27.231 1.00 . A A . 128 PHE HD1  1 1 
        6 23672 1 1 128 PHE HD2  H  13.254 -19.566 -25.277 1.00 . A A . 128 PHE HD2  1 1 
        6 23673 1 1 128 PHE HE1  H  10.810 -22.353 -28.511 1.00 . A A . 128 PHE HE1  1 1 
        6 23674 1 1 128 PHE HE2  H  14.448 -21.298 -26.554 1.00 . A A . 128 PHE HE2  1 1 
        6 23675 1 1 128 PHE HZ   H  13.225 -22.695 -28.172 1.00 . A A . 128 PHE HZ   1 1 
        6 23676 1 1 128 PHE N    N   9.183 -18.508 -23.451 1.00 . A A . 128 PHE N    1 1 
        6 23677 1 1 128 PHE O    O   9.944 -21.838 -24.529 1.00 . A A . 128 PHE O    1 1 
        6 23678 1 1 129 GLY C    C   9.704 -22.637 -21.173 1.00 . A A . 129 GLY C    1 1 
        6 23679 1 1 129 GLY CA   C  10.825 -21.949 -21.928 1.00 . A A . 129 GLY CA   1 1 
        6 23680 1 1 129 GLY H    H  10.378 -19.890 -22.137 1.00 . A A . 129 GLY H    1 1 
        6 23681 1 1 129 GLY HA2  H  11.229 -22.635 -22.657 1.00 . A A . 129 GLY HA2  1 1 
        6 23682 1 1 129 GLY HA3  H  11.604 -21.683 -21.228 1.00 . A A . 129 GLY HA3  1 1 
        6 23683 1 1 129 GLY N    N  10.379 -20.748 -22.610 1.00 . A A . 129 GLY N    1 1 
        6 23684 1 1 129 GLY O    O   9.768 -23.838 -20.912 1.00 . A A . 129 GLY O    1 1 
        6 23685 1 1 130 GLY C    C   6.229 -21.810 -20.497 1.00 . A A . 130 GLY C    1 1 
        6 23686 1 1 130 GLY CA   C   7.550 -22.435 -20.094 1.00 . A A . 130 GLY CA   1 1 
        6 23687 1 1 130 GLY H    H   8.677 -20.922 -21.056 1.00 . A A . 130 GLY H    1 1 
        6 23688 1 1 130 GLY HA2  H   7.507 -23.497 -20.283 1.00 . A A . 130 GLY HA2  1 1 
        6 23689 1 1 130 GLY HA3  H   7.703 -22.273 -19.037 1.00 . A A . 130 GLY HA3  1 1 
        6 23690 1 1 130 GLY N    N   8.674 -21.874 -20.821 1.00 . A A . 130 GLY N    1 1 
        6 23691 1 1 130 GLY O    O   5.172 -22.202 -20.002 1.00 . A A . 130 GLY O    1 1 
        6 23692 1 1 131 LEU C    C   4.025 -20.106 -20.771 1.00 . A A . 131 LEU C    1 1 
        6 23693 1 1 131 LEU CA   C   5.087 -20.153 -21.866 1.00 . A A . 131 LEU CA   1 1 
        6 23694 1 1 131 LEU CB   C   4.528 -20.855 -23.104 1.00 . A A . 131 LEU CB   1 1 
        6 23695 1 1 131 LEU CD1  C   3.764 -19.584 -25.125 1.00 . A A . 131 LEU CD1  1 1 
        6 23696 1 1 131 LEU CD2  C   2.195 -21.152 -23.971 1.00 . A A . 131 LEU CD2  1 1 
        6 23697 1 1 131 LEU CG   C   3.343 -20.171 -23.787 1.00 . A A . 131 LEU CG   1 1 
        6 23698 1 1 131 LEU H    H   7.159 -20.566 -21.755 1.00 . A A . 131 LEU H    1 1 
        6 23699 1 1 131 LEU HA   H   5.361 -19.142 -22.128 1.00 . A A . 131 LEU HA   1 1 
        6 23700 1 1 131 LEU HB2  H   5.325 -20.934 -23.827 1.00 . A A . 131 LEU HB2  1 1 
        6 23701 1 1 131 LEU HB3  H   4.214 -21.846 -22.808 1.00 . A A . 131 LEU HB3  1 1 
        6 23702 1 1 131 LEU HD11 H   4.190 -18.604 -24.970 1.00 . A A . 131 LEU HD11 1 1 
        6 23703 1 1 131 LEU HD12 H   2.902 -19.504 -25.770 1.00 . A A . 131 LEU HD12 1 1 
        6 23704 1 1 131 LEU HD13 H   4.500 -20.227 -25.585 1.00 . A A . 131 LEU HD13 1 1 
        6 23705 1 1 131 LEU HD21 H   2.581 -22.095 -24.329 1.00 . A A . 131 LEU HD21 1 1 
        6 23706 1 1 131 LEU HD22 H   1.493 -20.754 -24.690 1.00 . A A . 131 LEU HD22 1 1 
        6 23707 1 1 131 LEU HD23 H   1.695 -21.303 -23.026 1.00 . A A . 131 LEU HD23 1 1 
        6 23708 1 1 131 LEU HG   H   2.995 -19.360 -23.162 1.00 . A A . 131 LEU HG   1 1 
        6 23709 1 1 131 LEU N    N   6.288 -20.835 -21.397 1.00 . A A . 131 LEU N    1 1 
        6 23710 1 1 131 LEU O    O   2.882 -20.511 -20.984 1.00 . A A . 131 LEU O    1 1 
        6 23711 1 1 132 ILE C    C   3.152 -20.881 -17.915 1.00 . A A . 132 ILE C    1 1 
        6 23712 1 1 132 ILE CA   C   3.490 -19.504 -18.476 1.00 . A A . 132 ILE CA   1 1 
        6 23713 1 1 132 ILE CB   C   2.186 -18.791 -18.878 1.00 . A A . 132 ILE CB   1 1 
        6 23714 1 1 132 ILE CD1  C   2.135 -17.698 -21.176 1.00 . A A . 132 ILE CD1  1 1 
        6 23715 1 1 132 ILE CG1  C   2.496 -17.548 -19.714 1.00 . A A . 132 ILE CG1  1 1 
        6 23716 1 1 132 ILE CG2  C   1.384 -18.417 -17.640 1.00 . A A . 132 ILE CG2  1 1 
        6 23717 1 1 132 ILE H    H   5.334 -19.300 -19.494 1.00 . A A . 132 ILE H    1 1 
        6 23718 1 1 132 ILE HA   H   3.973 -18.921 -17.704 1.00 . A A . 132 ILE HA   1 1 
        6 23719 1 1 132 ILE HB   H   1.595 -19.475 -19.467 1.00 . A A . 132 ILE HB   1 1 
        6 23720 1 1 132 ILE HD11 H   3.037 -17.806 -21.760 1.00 . A A . 132 ILE HD11 1 1 
        6 23721 1 1 132 ILE HD12 H   1.513 -18.570 -21.306 1.00 . A A . 132 ILE HD12 1 1 
        6 23722 1 1 132 ILE HD13 H   1.597 -16.820 -21.505 1.00 . A A . 132 ILE HD13 1 1 
        6 23723 1 1 132 ILE HG12 H   1.942 -16.710 -19.321 1.00 . A A . 132 ILE HG12 1 1 
        6 23724 1 1 132 ILE HG13 H   3.553 -17.336 -19.653 1.00 . A A . 132 ILE HG13 1 1 
        6 23725 1 1 132 ILE HG21 H   1.397 -17.345 -17.514 1.00 . A A . 132 ILE HG21 1 1 
        6 23726 1 1 132 ILE HG22 H   0.364 -18.752 -17.758 1.00 . A A . 132 ILE HG22 1 1 
        6 23727 1 1 132 ILE HG23 H   1.820 -18.888 -16.772 1.00 . A A . 132 ILE HG23 1 1 
        6 23728 1 1 132 ILE N    N   4.410 -19.607 -19.602 1.00 . A A . 132 ILE N    1 1 
        6 23729 1 1 132 ILE O    O   2.047 -21.387 -18.107 1.00 . A A . 132 ILE O    1 1 
        6 23730 1 1 133 GLY C    C   3.875 -23.894 -17.680 1.00 . A A . 133 GLY C    1 1 
        6 23731 1 1 133 GLY CA   C   3.895 -22.795 -16.637 1.00 . A A . 133 GLY CA   1 1 
        6 23732 1 1 133 GLY H    H   4.973 -21.031 -17.096 1.00 . A A . 133 GLY H    1 1 
        6 23733 1 1 133 GLY HA2  H   4.685 -22.998 -15.929 1.00 . A A . 133 GLY HA2  1 1 
        6 23734 1 1 133 GLY HA3  H   2.949 -22.793 -16.115 1.00 . A A . 133 GLY HA3  1 1 
        6 23735 1 1 133 GLY N    N   4.111 -21.482 -17.217 1.00 . A A . 133 GLY N    1 1 
        6 23736 1 1 133 GLY O    O   2.808 -24.340 -18.103 1.00 . A A . 133 GLY O    1 1 
        6 23737 1 1 134 PHE C    C   4.698 -24.890 -20.465 1.00 . A A . 134 PHE C    1 1 
        6 23738 1 1 134 PHE CA   C   5.173 -25.384 -19.102 1.00 . A A . 134 PHE CA   1 1 
        6 23739 1 1 134 PHE CB   C   4.362 -26.610 -18.680 1.00 . A A . 134 PHE CB   1 1 
        6 23740 1 1 134 PHE CD1  C   4.481 -28.359 -20.475 1.00 . A A . 134 PHE CD1  1 1 
        6 23741 1 1 134 PHE CD2  C   5.808 -28.655 -18.517 1.00 . A A . 134 PHE CD2  1 1 
        6 23742 1 1 134 PHE CE1  C   4.968 -29.546 -20.988 1.00 . A A . 134 PHE CE1  1 1 
        6 23743 1 1 134 PHE CE2  C   6.299 -29.843 -19.024 1.00 . A A . 134 PHE CE2  1 1 
        6 23744 1 1 134 PHE CG   C   4.894 -27.901 -19.235 1.00 . A A . 134 PHE CG   1 1 
        6 23745 1 1 134 PHE CZ   C   5.879 -30.289 -20.262 1.00 . A A . 134 PHE CZ   1 1 
        6 23746 1 1 134 PHE H    H   5.874 -23.936 -17.724 1.00 . A A . 134 PHE H    1 1 
        6 23747 1 1 134 PHE HA   H   6.214 -25.659 -19.175 1.00 . A A . 134 PHE HA   1 1 
        6 23748 1 1 134 PHE HB2  H   4.370 -26.685 -17.603 1.00 . A A . 134 PHE HB2  1 1 
        6 23749 1 1 134 PHE HB3  H   3.345 -26.495 -19.021 1.00 . A A . 134 PHE HB3  1 1 
        6 23750 1 1 134 PHE HD1  H   3.769 -27.779 -21.045 1.00 . A A . 134 PHE HD1  1 1 
        6 23751 1 1 134 PHE HD2  H   6.137 -28.307 -17.547 1.00 . A A . 134 PHE HD2  1 1 
        6 23752 1 1 134 PHE HE1  H   4.639 -29.893 -21.956 1.00 . A A . 134 PHE HE1  1 1 
        6 23753 1 1 134 PHE HE2  H   7.011 -30.421 -18.454 1.00 . A A . 134 PHE HE2  1 1 
        6 23754 1 1 134 PHE HZ   H   6.261 -31.217 -20.661 1.00 . A A . 134 PHE HZ   1 1 
        6 23755 1 1 134 PHE N    N   5.058 -24.331 -18.099 1.00 . A A . 134 PHE N    1 1 
        6 23756 1 1 134 PHE O    O   3.615 -24.319 -20.588 1.00 . A A . 134 PHE O    1 1 
        6 23757 1 1 135 GLY C    C   6.284 -23.920 -23.506 1.00 . A A . 135 GLY C    1 1 
        6 23758 1 1 135 GLY CA   C   5.165 -24.685 -22.829 1.00 . A A . 135 GLY CA   1 1 
        6 23759 1 1 135 GLY H    H   6.369 -25.574 -21.330 1.00 . A A . 135 GLY H    1 1 
        6 23760 1 1 135 GLY HA2  H   4.927 -25.555 -23.422 1.00 . A A . 135 GLY HA2  1 1 
        6 23761 1 1 135 GLY HA3  H   4.293 -24.050 -22.773 1.00 . A A . 135 GLY HA3  1 1 
        6 23762 1 1 135 GLY N    N   5.518 -25.114 -21.488 1.00 . A A . 135 GLY N    1 1 
        6 23763 1 1 135 GLY O    O   7.445 -24.024 -23.111 1.00 . A A . 135 GLY O    1 1 
        6 23764 1 1 136 GLY C    C   7.667 -23.200 -26.289 1.00 . A A . 136 GLY C    1 1 
        6 23765 1 1 136 GLY CA   C   6.932 -22.376 -25.251 1.00 . A A . 136 GLY CA   1 1 
        6 23766 1 1 136 GLY H    H   4.995 -23.105 -24.803 1.00 . A A . 136 GLY H    1 1 
        6 23767 1 1 136 GLY HA2  H   6.443 -21.548 -25.743 1.00 . A A . 136 GLY HA2  1 1 
        6 23768 1 1 136 GLY HA3  H   7.650 -21.988 -24.543 1.00 . A A . 136 GLY HA3  1 1 
        6 23769 1 1 136 GLY N    N   5.936 -23.149 -24.532 1.00 . A A . 136 GLY N    1 1 
        6 23770 1 1 136 GLY O    O   8.834 -22.942 -26.585 1.00 . A A . 136 GLY O    1 1 
        6 23771 1 1 137 ASP C    C   7.471 -24.431 -29.241 1.00 . A A . 137 ASP C    1 1 
        6 23772 1 1 137 ASP CA   C   7.579 -25.061 -27.856 1.00 . A A . 137 ASP CA   1 1 
        6 23773 1 1 137 ASP CB   C   6.899 -26.430 -27.850 1.00 . A A . 137 ASP CB   1 1 
        6 23774 1 1 137 ASP CG   C   7.796 -27.525 -28.393 1.00 . A A . 137 ASP CG   1 1 
        6 23775 1 1 137 ASP H    H   6.056 -24.351 -26.567 1.00 . A A . 137 ASP H    1 1 
        6 23776 1 1 137 ASP HA   H   8.623 -25.186 -27.612 1.00 . A A . 137 ASP HA   1 1 
        6 23777 1 1 137 ASP HB2  H   6.625 -26.685 -26.836 1.00 . A A . 137 ASP HB2  1 1 
        6 23778 1 1 137 ASP HB3  H   6.007 -26.385 -28.458 1.00 . A A . 137 ASP HB3  1 1 
        6 23779 1 1 137 ASP N    N   6.984 -24.195 -26.844 1.00 . A A . 137 ASP N    1 1 
        6 23780 1 1 137 ASP O    O   7.852 -25.039 -30.242 1.00 . A A . 137 ASP O    1 1 
        6 23781 1 1 137 ASP OD1  O   8.883 -27.740 -27.818 1.00 . A A . 137 ASP OD1  1 1 
        6 23782 1 1 137 ASP OD2  O   7.412 -28.165 -29.394 1.00 . A A . 137 ASP OD2  1 1 
        6 23783 1 1 138 ASP C    C   8.136 -22.331 -31.256 1.00 . A A . 138 ASP C    1 1 
        6 23784 1 1 138 ASP CA   C   6.792 -22.498 -30.554 1.00 . A A . 138 ASP CA   1 1 
        6 23785 1 1 138 ASP CB   C   6.154 -21.129 -30.315 1.00 . A A . 138 ASP CB   1 1 
        6 23786 1 1 138 ASP CG   C   4.642 -21.201 -30.230 1.00 . A A . 138 ASP CG   1 1 
        6 23787 1 1 138 ASP H    H   6.665 -22.777 -28.459 1.00 . A A . 138 ASP H    1 1 
        6 23788 1 1 138 ASP HA   H   6.140 -23.083 -31.186 1.00 . A A . 138 ASP HA   1 1 
        6 23789 1 1 138 ASP HB2  H   6.529 -20.721 -29.388 1.00 . A A . 138 ASP HB2  1 1 
        6 23790 1 1 138 ASP HB3  H   6.419 -20.468 -31.128 1.00 . A A . 138 ASP HB3  1 1 
        6 23791 1 1 138 ASP N    N   6.950 -23.210 -29.292 1.00 . A A . 138 ASP N    1 1 
        6 23792 1 1 138 ASP O    O   8.283 -22.682 -32.427 1.00 . A A . 138 ASP O    1 1 
        6 23793 1 1 138 ASP OD1  O   4.063 -22.170 -30.765 1.00 . A A . 138 ASP OD1  1 1 
        6 23794 1 1 138 ASP OD2  O   4.037 -20.290 -29.627 1.00 . A A . 138 ASP OD2  1 1 
        6 23795 1 1 139 ILE C    C  10.412 -20.556 -32.216 1.00 . A A . 139 ILE C    1 1 
        6 23796 1 1 139 ILE CA   C  10.444 -21.580 -31.087 1.00 . A A . 139 ILE CA   1 1 
        6 23797 1 1 139 ILE CB   C  11.050 -22.893 -31.616 1.00 . A A . 139 ILE CB   1 1 
        6 23798 1 1 139 ILE CD1  C  11.362 -25.357 -31.057 1.00 . A A . 139 ILE CD1  1 1 
        6 23799 1 1 139 ILE CG1  C  10.947 -23.991 -30.555 1.00 . A A . 139 ILE CG1  1 1 
        6 23800 1 1 139 ILE CG2  C  12.500 -22.680 -32.026 1.00 . A A . 139 ILE CG2  1 1 
        6 23801 1 1 139 ILE H    H   8.933 -21.534 -29.605 1.00 . A A . 139 ILE H    1 1 
        6 23802 1 1 139 ILE HA   H  11.078 -21.207 -30.295 1.00 . A A . 139 ILE HA   1 1 
        6 23803 1 1 139 ILE HB   H  10.494 -23.194 -32.490 1.00 . A A . 139 ILE HB   1 1 
        6 23804 1 1 139 ILE HD11 H  11.204 -25.412 -32.124 1.00 . A A . 139 ILE HD11 1 1 
        6 23805 1 1 139 ILE HD12 H  12.406 -25.520 -30.838 1.00 . A A . 139 ILE HD12 1 1 
        6 23806 1 1 139 ILE HD13 H  10.769 -26.116 -30.568 1.00 . A A . 139 ILE HD13 1 1 
        6 23807 1 1 139 ILE HG12 H  11.582 -23.739 -29.721 1.00 . A A . 139 ILE HG12 1 1 
        6 23808 1 1 139 ILE HG13 H   9.923 -24.059 -30.216 1.00 . A A . 139 ILE HG13 1 1 
        6 23809 1 1 139 ILE HG21 H  12.737 -23.325 -32.859 1.00 . A A . 139 ILE HG21 1 1 
        6 23810 1 1 139 ILE HG22 H  12.643 -21.650 -32.317 1.00 . A A . 139 ILE HG22 1 1 
        6 23811 1 1 139 ILE HG23 H  13.147 -22.913 -31.194 1.00 . A A . 139 ILE HG23 1 1 
        6 23812 1 1 139 ILE N    N   9.112 -21.793 -30.533 1.00 . A A . 139 ILE N    1 1 
        6 23813 1 1 139 ILE O    O  10.073 -20.882 -33.353 1.00 . A A . 139 ILE O    1 1 
        6 23814 1 1 140 ASN C    C   9.370 -17.937 -33.372 1.00 . A A . 140 ASN C    1 1 
        6 23815 1 1 140 ASN CA   C  10.782 -18.245 -32.884 1.00 . A A . 140 ASN CA   1 1 
        6 23816 1 1 140 ASN CB   C  11.672 -18.627 -34.068 1.00 . A A . 140 ASN CB   1 1 
        6 23817 1 1 140 ASN CG   C  12.945 -19.327 -33.634 1.00 . A A . 140 ASN CG   1 1 
        6 23818 1 1 140 ASN H    H  11.029 -19.118 -30.971 1.00 . A A . 140 ASN H    1 1 
        6 23819 1 1 140 ASN HA   H  11.187 -17.363 -32.411 1.00 . A A . 140 ASN HA   1 1 
        6 23820 1 1 140 ASN HB2  H  11.125 -19.291 -34.722 1.00 . A A . 140 ASN HB2  1 1 
        6 23821 1 1 140 ASN HB3  H  11.941 -17.734 -34.612 1.00 . A A . 140 ASN HB3  1 1 
        6 23822 1 1 140 ASN HD21 H  13.017 -20.319 -35.355 1.00 . A A . 140 ASN HD21 1 1 
        6 23823 1 1 140 ASN HD22 H  14.295 -20.653 -34.242 1.00 . A A . 140 ASN HD22 1 1 
        6 23824 1 1 140 ASN N    N  10.769 -19.317 -31.895 1.00 . A A . 140 ASN N    1 1 
        6 23825 1 1 140 ASN ND2  N  13.472 -20.186 -34.498 1.00 . A A . 140 ASN ND2  1 1 
        6 23826 1 1 140 ASN O    O   8.681 -18.809 -33.904 1.00 . A A . 140 ASN O    1 1 
        6 23827 1 1 140 ASN OD1  O  13.448 -19.097 -32.534 1.00 . A A . 140 ASN OD1  1 1 
        6 23828 1 1 141 LYS C    C   7.614 -15.871 -35.085 1.00 . A A . 141 LYS C    1 1 
        6 23829 1 1 141 LYS CA   C   7.616 -16.267 -33.612 1.00 . A A . 141 LYS CA   1 1 
        6 23830 1 1 141 LYS CB   C   7.137 -15.092 -32.757 1.00 . A A . 141 LYS CB   1 1 
        6 23831 1 1 141 LYS CD   C   6.852 -15.674 -30.330 1.00 . A A . 141 LYS CD   1 1 
        6 23832 1 1 141 LYS CE   C   6.882 -14.377 -29.536 1.00 . A A . 141 LYS CE   1 1 
        6 23833 1 1 141 LYS CG   C   6.156 -15.492 -31.668 1.00 . A A . 141 LYS CG   1 1 
        6 23834 1 1 141 LYS H    H   9.540 -16.042 -32.759 1.00 . A A . 141 LYS H    1 1 
        6 23835 1 1 141 LYS HA   H   6.942 -17.099 -33.475 1.00 . A A . 141 LYS HA   1 1 
        6 23836 1 1 141 LYS HB2  H   7.994 -14.631 -32.288 1.00 . A A . 141 LYS HB2  1 1 
        6 23837 1 1 141 LYS HB3  H   6.655 -14.368 -33.398 1.00 . A A . 141 LYS HB3  1 1 
        6 23838 1 1 141 LYS HD2  H   6.323 -16.421 -29.757 1.00 . A A . 141 LYS HD2  1 1 
        6 23839 1 1 141 LYS HD3  H   7.867 -16.003 -30.503 1.00 . A A . 141 LYS HD3  1 1 
        6 23840 1 1 141 LYS HE2  H   6.929 -13.549 -30.226 1.00 . A A . 141 LYS HE2  1 1 
        6 23841 1 1 141 LYS HE3  H   5.977 -14.307 -28.951 1.00 . A A . 141 LYS HE3  1 1 
        6 23842 1 1 141 LYS HG2  H   5.407 -14.720 -31.570 1.00 . A A . 141 LYS HG2  1 1 
        6 23843 1 1 141 LYS HG3  H   5.683 -16.423 -31.947 1.00 . A A . 141 LYS HG3  1 1 
        6 23844 1 1 141 LYS HZ1  H   8.288 -13.322 -28.407 1.00 . A A . 141 LYS HZ1  1 1 
        6 23845 1 1 141 LYS HZ2  H   8.881 -14.761 -29.068 1.00 . A A . 141 LYS HZ2  1 1 
        6 23846 1 1 141 LYS HZ3  H   7.844 -14.809 -27.733 1.00 . A A . 141 LYS HZ3  1 1 
        6 23847 1 1 141 LYS N    N   8.945 -16.692 -33.189 1.00 . A A . 141 LYS N    1 1 
        6 23848 1 1 141 LYS NZ   N   8.056 -14.313 -28.622 1.00 . A A . 141 LYS NZ   1 1 
        6 23849 1 1 141 LYS O    O   7.227 -16.657 -35.950 1.00 . A A . 141 LYS O    1 1 
        6 23850 1 1 142 PHE C    C   9.459 -14.435 -37.369 1.00 . A A . 142 PHE C    1 1 
        6 23851 1 1 142 PHE CA   C   8.101 -14.147 -36.733 1.00 . A A . 142 PHE CA   1 1 
        6 23852 1 1 142 PHE CB   C   7.822 -12.643 -36.760 1.00 . A A . 142 PHE CB   1 1 
        6 23853 1 1 142 PHE CD1  C   6.837 -12.298 -39.042 1.00 . A A . 142 PHE CD1  1 1 
        6 23854 1 1 142 PHE CD2  C   8.915 -11.244 -38.533 1.00 . A A . 142 PHE CD2  1 1 
        6 23855 1 1 142 PHE CE1  C   6.869 -11.755 -40.312 1.00 . A A . 142 PHE CE1  1 1 
        6 23856 1 1 142 PHE CE2  C   8.952 -10.698 -39.803 1.00 . A A . 142 PHE CE2  1 1 
        6 23857 1 1 142 PHE CG   C   7.859 -12.050 -38.139 1.00 . A A . 142 PHE CG   1 1 
        6 23858 1 1 142 PHE CZ   C   7.927 -10.953 -40.693 1.00 . A A . 142 PHE CZ   1 1 
        6 23859 1 1 142 PHE H    H   8.348 -14.066 -34.632 1.00 . A A . 142 PHE H    1 1 
        6 23860 1 1 142 PHE HA   H   7.337 -14.656 -37.299 1.00 . A A . 142 PHE HA   1 1 
        6 23861 1 1 142 PHE HB2  H   6.842 -12.459 -36.346 1.00 . A A . 142 PHE HB2  1 1 
        6 23862 1 1 142 PHE HB3  H   8.562 -12.136 -36.159 1.00 . A A . 142 PHE HB3  1 1 
        6 23863 1 1 142 PHE HD1  H   6.008 -12.925 -38.745 1.00 . A A . 142 PHE HD1  1 1 
        6 23864 1 1 142 PHE HD2  H   9.717 -11.044 -37.837 1.00 . A A . 142 PHE HD2  1 1 
        6 23865 1 1 142 PHE HE1  H   6.067 -11.956 -41.006 1.00 . A A . 142 PHE HE1  1 1 
        6 23866 1 1 142 PHE HE2  H   9.781 -10.071 -40.096 1.00 . A A . 142 PHE HE2  1 1 
        6 23867 1 1 142 PHE HZ   H   7.955 -10.527 -41.685 1.00 . A A . 142 PHE HZ   1 1 
        6 23868 1 1 142 PHE N    N   8.052 -14.647 -35.364 1.00 . A A . 142 PHE N    1 1 
        6 23869 1 1 142 PHE O    O   9.594 -15.347 -38.185 1.00 . A A . 142 PHE O    1 1 
        6 23870 1 1 143 LEU C    C  12.785 -14.211 -36.417 1.00 . A A . 143 LEU C    1 1 
        6 23871 1 1 143 LEU CA   C  11.809 -13.818 -37.521 1.00 . A A . 143 LEU CA   1 1 
        6 23872 1 1 143 LEU CB   C  12.277 -12.528 -38.197 1.00 . A A . 143 LEU CB   1 1 
        6 23873 1 1 143 LEU CD1  C  13.517 -13.417 -40.185 1.00 . A A . 143 LEU CD1  1 1 
        6 23874 1 1 143 LEU CD2  C  11.043 -13.070 -40.310 1.00 . A A . 143 LEU CD2  1 1 
        6 23875 1 1 143 LEU CG   C  12.350 -12.558 -39.724 1.00 . A A . 143 LEU CG   1 1 
        6 23876 1 1 143 LEU H    H  10.292 -12.939 -36.336 1.00 . A A . 143 LEU H    1 1 
        6 23877 1 1 143 LEU HA   H  11.778 -14.609 -38.256 1.00 . A A . 143 LEU HA   1 1 
        6 23878 1 1 143 LEU HB2  H  11.595 -11.741 -37.914 1.00 . A A . 143 LEU HB2  1 1 
        6 23879 1 1 143 LEU HB3  H  13.264 -12.299 -37.821 1.00 . A A . 143 LEU HB3  1 1 
        6 23880 1 1 143 LEU HD11 H  13.702 -13.240 -41.234 1.00 . A A . 143 LEU HD11 1 1 
        6 23881 1 1 143 LEU HD12 H  13.279 -14.459 -40.032 1.00 . A A . 143 LEU HD12 1 1 
        6 23882 1 1 143 LEU HD13 H  14.399 -13.162 -39.616 1.00 . A A . 143 LEU HD13 1 1 
        6 23883 1 1 143 LEU HD21 H  10.311 -13.170 -39.523 1.00 . A A . 143 LEU HD21 1 1 
        6 23884 1 1 143 LEU HD22 H  11.209 -14.033 -40.772 1.00 . A A . 143 LEU HD22 1 1 
        6 23885 1 1 143 LEU HD23 H  10.683 -12.373 -41.052 1.00 . A A . 143 LEU HD23 1 1 
        6 23886 1 1 143 LEU HG   H  12.511 -11.553 -40.090 1.00 . A A . 143 LEU HG   1 1 
        6 23887 1 1 143 LEU N    N  10.461 -13.649 -36.989 1.00 . A A . 143 LEU N    1 1 
        6 23888 1 1 143 LEU O    O  13.132 -15.383 -36.270 1.00 . A A . 143 LEU O    1 1 
        6 23889 1 1 144 TRP C    C  15.492 -13.979 -35.079 1.00 . A A . 144 TRP C    1 1 
        6 23890 1 1 144 TRP CA   C  14.156 -13.468 -34.550 1.00 . A A . 144 TRP CA   1 1 
        6 23891 1 1 144 TRP CB   C  13.566 -14.475 -33.561 1.00 . A A . 144 TRP CB   1 1 
        6 23892 1 1 144 TRP CD1  C  14.642 -14.184 -31.254 1.00 . A A . 144 TRP CD1  1 1 
        6 23893 1 1 144 TRP CD2  C  15.432 -15.922 -32.425 1.00 . A A . 144 TRP CD2  1 1 
        6 23894 1 1 144 TRP CE2  C  16.100 -15.874 -31.186 1.00 . A A . 144 TRP CE2  1 1 
        6 23895 1 1 144 TRP CE3  C  15.762 -16.934 -33.329 1.00 . A A . 144 TRP CE3  1 1 
        6 23896 1 1 144 TRP CG   C  14.503 -14.832 -32.447 1.00 . A A . 144 TRP CG   1 1 
        6 23897 1 1 144 TRP CH2  C  17.383 -17.779 -31.737 1.00 . A A . 144 TRP CH2  1 1 
        6 23898 1 1 144 TRP CZ2  C  17.079 -16.799 -30.832 1.00 . A A . 144 TRP CZ2  1 1 
        6 23899 1 1 144 TRP CZ3  C  16.734 -17.851 -32.977 1.00 . A A . 144 TRP CZ3  1 1 
        6 23900 1 1 144 TRP H    H  12.909 -12.311 -35.810 1.00 . A A . 144 TRP H    1 1 
        6 23901 1 1 144 TRP HA   H  14.320 -12.530 -34.040 1.00 . A A . 144 TRP HA   1 1 
        6 23902 1 1 144 TRP HB2  H  12.671 -14.059 -33.124 1.00 . A A . 144 TRP HB2  1 1 
        6 23903 1 1 144 TRP HB3  H  13.315 -15.383 -34.091 1.00 . A A . 144 TRP HB3  1 1 
        6 23904 1 1 144 TRP HD1  H  14.075 -13.311 -30.966 1.00 . A A . 144 TRP HD1  1 1 
        6 23905 1 1 144 TRP HE1  H  15.881 -14.527 -29.592 1.00 . A A . 144 TRP HE1  1 1 
        6 23906 1 1 144 TRP HE3  H  15.273 -17.007 -34.290 1.00 . A A . 144 TRP HE3  1 1 
        6 23907 1 1 144 TRP HH2  H  18.135 -18.516 -31.504 1.00 . A A . 144 TRP HH2  1 1 
        6 23908 1 1 144 TRP HZ2  H  17.587 -16.757 -29.880 1.00 . A A . 144 TRP HZ2  1 1 
        6 23909 1 1 144 TRP HZ3  H  17.003 -18.641 -33.663 1.00 . A A . 144 TRP HZ3  1 1 
        6 23910 1 1 144 TRP N    N  13.222 -13.225 -35.643 1.00 . A A . 144 TRP N    1 1 
        6 23911 1 1 144 TRP NE1  N  15.601 -14.804 -30.490 1.00 . A A . 144 TRP NE1  1 1 
        6 23912 1 1 144 TRP O    O  15.590 -15.110 -35.553 1.00 . A A . 144 TRP O    1 1 
        6 23913 1 1 145 ASN C    C  18.302 -14.822 -34.841 1.00 . A A . 145 ASN C    1 1 
        6 23914 1 1 145 ASN CA   C  17.848 -13.506 -35.466 1.00 . A A . 145 ASN CA   1 1 
        6 23915 1 1 145 ASN CB   C  18.852 -12.400 -35.138 1.00 . A A . 145 ASN CB   1 1 
        6 23916 1 1 145 ASN CG   C  19.461 -11.784 -36.383 1.00 . A A . 145 ASN CG   1 1 
        6 23917 1 1 145 ASN H    H  16.377 -12.250 -34.607 1.00 . A A . 145 ASN H    1 1 
        6 23918 1 1 145 ASN HA   H  17.798 -13.628 -36.538 1.00 . A A . 145 ASN HA   1 1 
        6 23919 1 1 145 ASN HB2  H  18.351 -11.620 -34.583 1.00 . A A . 145 ASN HB2  1 1 
        6 23920 1 1 145 ASN HB3  H  19.648 -12.811 -34.535 1.00 . A A . 145 ASN HB3  1 1 
        6 23921 1 1 145 ASN HD21 H  19.137  -9.957 -35.667 1.00 . A A . 145 ASN HD21 1 1 
        6 23922 1 1 145 ASN HD22 H  19.887 -10.033 -37.222 1.00 . A A . 145 ASN HD22 1 1 
        6 23923 1 1 145 ASN N    N  16.518 -13.139 -34.995 1.00 . A A . 145 ASN N    1 1 
        6 23924 1 1 145 ASN ND2  N  19.499 -10.457 -36.428 1.00 . A A . 145 ASN ND2  1 1 
        6 23925 1 1 145 ASN O    O  17.985 -15.115 -33.688 1.00 . A A . 145 ASN O    1 1 
        6 23926 1 1 145 ASN OD1  O  19.893 -12.493 -37.292 1.00 . A A . 145 ASN OD1  1 1 
        6 23927 1 1 146 ILE C    C  21.065 -16.961 -35.222 1.00 . A A . 146 ILE C    1 1 
        6 23928 1 1 146 ILE CA   C  19.544 -16.894 -35.132 1.00 . A A . 146 ILE CA   1 1 
        6 23929 1 1 146 ILE CB   C  18.941 -18.065 -35.930 1.00 . A A . 146 ILE CB   1 1 
        6 23930 1 1 146 ILE CD1  C  17.066 -17.532 -37.566 1.00 . A A . 146 ILE CD1  1 1 
        6 23931 1 1 146 ILE CG1  C  17.440 -17.852 -36.136 1.00 . A A . 146 ILE CG1  1 1 
        6 23932 1 1 146 ILE CG2  C  19.202 -19.383 -35.215 1.00 . A A . 146 ILE CG2  1 1 
        6 23933 1 1 146 ILE H    H  19.264 -15.322 -36.521 1.00 . A A . 146 ILE H    1 1 
        6 23934 1 1 146 ILE HA   H  19.250 -17.001 -34.097 1.00 . A A . 146 ILE HA   1 1 
        6 23935 1 1 146 ILE HB   H  19.427 -18.103 -36.893 1.00 . A A . 146 ILE HB   1 1 
        6 23936 1 1 146 ILE HD11 H  16.950 -16.464 -37.678 1.00 . A A . 146 ILE HD11 1 1 
        6 23937 1 1 146 ILE HD12 H  17.842 -17.882 -38.229 1.00 . A A . 146 ILE HD12 1 1 
        6 23938 1 1 146 ILE HD13 H  16.134 -18.021 -37.812 1.00 . A A . 146 ILE HD13 1 1 
        6 23939 1 1 146 ILE HG12 H  16.913 -18.748 -35.848 1.00 . A A . 146 ILE HG12 1 1 
        6 23940 1 1 146 ILE HG13 H  17.112 -17.031 -35.514 1.00 . A A . 146 ILE HG13 1 1 
        6 23941 1 1 146 ILE HG21 H  18.465 -20.110 -35.522 1.00 . A A . 146 ILE HG21 1 1 
        6 23942 1 1 146 ILE HG22 H  20.188 -19.741 -35.469 1.00 . A A . 146 ILE HG22 1 1 
        6 23943 1 1 146 ILE HG23 H  19.136 -19.233 -34.148 1.00 . A A . 146 ILE HG23 1 1 
        6 23944 1 1 146 ILE N    N  19.045 -15.611 -35.610 1.00 . A A . 146 ILE N    1 1 
        6 23945 1 1 146 ILE O    O  21.690 -17.869 -34.674 1.00 . A A . 146 ILE O    1 1 
        6 23946 1 1 147 ARG C    C  23.802 -15.993 -34.723 1.00 . A A . 147 ARG C    1 1 
        6 23947 1 1 147 ARG CA   C  23.102 -15.942 -36.078 1.00 . A A . 147 ARG CA   1 1 
        6 23948 1 1 147 ARG CB   C  23.508 -14.671 -36.826 1.00 . A A . 147 ARG CB   1 1 
        6 23949 1 1 147 ARG CD   C  24.851 -13.833 -38.778 1.00 . A A . 147 ARG CD   1 1 
        6 23950 1 1 147 ARG CG   C  24.796 -14.816 -37.619 1.00 . A A . 147 ARG CG   1 1 
        6 23951 1 1 147 ARG CZ   C  24.841 -13.873 -41.237 1.00 . A A . 147 ARG CZ   1 1 
        6 23952 1 1 147 ARG H    H  21.102 -15.297 -36.331 1.00 . A A . 147 ARG H    1 1 
        6 23953 1 1 147 ARG HA   H  23.402 -16.801 -36.658 1.00 . A A . 147 ARG HA   1 1 
        6 23954 1 1 147 ARG HB2  H  22.718 -14.402 -37.512 1.00 . A A . 147 ARG HB2  1 1 
        6 23955 1 1 147 ARG HB3  H  23.639 -13.873 -36.111 1.00 . A A . 147 ARG HB3  1 1 
        6 23956 1 1 147 ARG HD2  H  24.019 -13.150 -38.694 1.00 . A A . 147 ARG HD2  1 1 
        6 23957 1 1 147 ARG HD3  H  25.777 -13.281 -38.721 1.00 . A A . 147 ARG HD3  1 1 
        6 23958 1 1 147 ARG HE   H  24.681 -15.483 -40.070 1.00 . A A . 147 ARG HE   1 1 
        6 23959 1 1 147 ARG HG2  H  25.635 -14.629 -36.964 1.00 . A A . 147 ARG HG2  1 1 
        6 23960 1 1 147 ARG HG3  H  24.857 -15.822 -38.007 1.00 . A A . 147 ARG HG3  1 1 
        6 23961 1 1 147 ARG HH11 H  25.030 -12.036 -40.416 1.00 . A A . 147 ARG HH11 1 1 
        6 23962 1 1 147 ARG HH12 H  25.022 -12.078 -42.148 1.00 . A A . 147 ARG HH12 1 1 
        6 23963 1 1 147 ARG HH21 H  24.669 -15.551 -42.350 1.00 . A A . 147 ARG HH21 1 1 
        6 23964 1 1 147 ARG HH22 H  24.816 -14.078 -43.247 1.00 . A A . 147 ARG HH22 1 1 
        6 23965 1 1 147 ARG N    N  21.654 -15.993 -35.917 1.00 . A A . 147 ARG N    1 1 
        6 23966 1 1 147 ARG NE   N  24.780 -14.508 -40.072 1.00 . A A . 147 ARG NE   1 1 
        6 23967 1 1 147 ARG NH1  N  24.975 -12.554 -41.270 1.00 . A A . 147 ARG NH1  1 1 
        6 23968 1 1 147 ARG NH2  N  24.769 -14.557 -42.371 1.00 . A A . 147 ARG NH2  1 1 
        6 23969 1 1 147 ARG O    O  23.363 -15.362 -33.762 1.00 . A A . 147 ARG O    1 1 
        6 23970 1 1 148 ILE C    C  26.840 -17.823 -33.603 1.00 . A A . 148 ILE C    1 1 
        6 23971 1 1 148 ILE CA   C  25.653 -16.883 -33.419 1.00 . A A . 148 ILE CA   1 1 
        6 23972 1 1 148 ILE CB   C  24.772 -17.405 -32.270 1.00 . A A . 148 ILE CB   1 1 
        6 23973 1 1 148 ILE CD1  C  26.679 -16.707 -30.735 1.00 . A A . 148 ILE CD1  1 1 
        6 23974 1 1 148 ILE CG1  C  25.634 -17.753 -31.054 1.00 . A A . 148 ILE CG1  1 1 
        6 23975 1 1 148 ILE CG2  C  23.973 -18.618 -32.723 1.00 . A A . 148 ILE CG2  1 1 
        6 23976 1 1 148 ILE H    H  25.193 -17.229 -35.456 1.00 . A A . 148 ILE H    1 1 
        6 23977 1 1 148 ILE HA   H  26.022 -15.904 -33.148 1.00 . A A . 148 ILE HA   1 1 
        6 23978 1 1 148 ILE HB   H  24.076 -16.627 -31.997 1.00 . A A . 148 ILE HB   1 1 
        6 23979 1 1 148 ILE HD11 H  26.738 -16.571 -29.666 1.00 . A A . 148 ILE HD11 1 1 
        6 23980 1 1 148 ILE HD12 H  27.638 -17.029 -31.112 1.00 . A A . 148 ILE HD12 1 1 
        6 23981 1 1 148 ILE HD13 H  26.405 -15.771 -31.202 1.00 . A A . 148 ILE HD13 1 1 
        6 23982 1 1 148 ILE HG12 H  25.000 -17.862 -30.189 1.00 . A A . 148 ILE HG12 1 1 
        6 23983 1 1 148 ILE HG13 H  26.145 -18.687 -31.241 1.00 . A A . 148 ILE HG13 1 1 
        6 23984 1 1 148 ILE HG21 H  24.318 -18.932 -33.698 1.00 . A A . 148 ILE HG21 1 1 
        6 23985 1 1 148 ILE HG22 H  24.110 -19.424 -32.018 1.00 . A A . 148 ILE HG22 1 1 
        6 23986 1 1 148 ILE HG23 H  22.926 -18.360 -32.777 1.00 . A A . 148 ILE HG23 1 1 
        6 23987 1 1 148 ILE N    N  24.893 -16.750 -34.656 1.00 . A A . 148 ILE N    1 1 
        6 23988 1 1 148 ILE O    O  26.726 -19.031 -33.397 1.00 . A A . 148 ILE O    1 1 
        6 23989 1 1 149 SER C    C  30.308 -17.181 -34.772 1.00 . A A . 149 SER C    1 1 
        6 23990 1 1 149 SER CA   C  29.188 -18.047 -34.203 1.00 . A A . 149 SER CA   1 1 
        6 23991 1 1 149 SER CB   C  28.901 -19.215 -35.148 1.00 . A A . 149 SER CB   1 1 
        6 23992 1 1 149 SER H    H  28.008 -16.291 -34.138 1.00 . A A . 149 SER H    1 1 
        6 23993 1 1 149 SER HA   H  29.502 -18.438 -33.247 1.00 . A A . 149 SER HA   1 1 
        6 23994 1 1 149 SER HB2  H  27.941 -19.067 -35.619 1.00 . A A . 149 SER HB2  1 1 
        6 23995 1 1 149 SER HB3  H  29.670 -19.259 -35.906 1.00 . A A . 149 SER HB3  1 1 
        6 23996 1 1 149 SER HG   H  29.763 -20.822 -34.432 1.00 . A A . 149 SER HG   1 1 
        6 23997 1 1 149 SER N    N  27.980 -17.259 -33.990 1.00 . A A . 149 SER N    1 1 
        6 23998 1 1 149 SER O    O  30.342 -16.902 -35.970 1.00 . A A . 149 SER O    1 1 
        6 23999 1 1 149 SER OG   O  28.880 -20.446 -34.446 1.00 . A A . 149 SER OG   1 1 
        6 24000 1 1 150 GLU C    C  33.307 -15.692 -33.160 1.00 . A A . 150 GLU C    1 1 
        6 24001 1 1 150 GLU CA   C  32.343 -15.926 -34.320 1.00 . A A . 150 GLU CA   1 1 
        6 24002 1 1 150 GLU CB   C  31.837 -14.584 -34.855 1.00 . A A . 150 GLU CB   1 1 
        6 24003 1 1 150 GLU CD   C  33.837 -13.167 -35.467 1.00 . A A . 150 GLU CD   1 1 
        6 24004 1 1 150 GLU CG   C  32.689 -14.016 -35.977 1.00 . A A . 150 GLU CG   1 1 
        6 24005 1 1 150 GLU H    H  31.141 -17.017 -32.962 1.00 . A A . 150 GLU H    1 1 
        6 24006 1 1 150 GLU HA   H  32.867 -16.443 -35.109 1.00 . A A . 150 GLU HA   1 1 
        6 24007 1 1 150 GLU HB2  H  30.831 -14.714 -35.224 1.00 . A A . 150 GLU HB2  1 1 
        6 24008 1 1 150 GLU HB3  H  31.825 -13.870 -34.045 1.00 . A A . 150 GLU HB3  1 1 
        6 24009 1 1 150 GLU HG2  H  33.096 -14.835 -36.552 1.00 . A A . 150 GLU HG2  1 1 
        6 24010 1 1 150 GLU HG3  H  32.064 -13.407 -36.613 1.00 . A A . 150 GLU HG3  1 1 
        6 24011 1 1 150 GLU N    N  31.222 -16.760 -33.904 1.00 . A A . 150 GLU N    1 1 
        6 24012 1 1 150 GLU O    O  33.676 -14.557 -32.864 1.00 . A A . 150 GLU O    1 1 
        6 24013 1 1 150 GLU OE1  O  33.583 -12.261 -34.645 1.00 . A A . 150 GLU OE1  1 1 
        6 24014 1 1 150 GLU OE2  O  34.987 -13.407 -35.888 1.00 . A A . 150 GLU OE2  1 1 
        6 24015 1 1 151 GLY C    C  34.184 -15.639 -30.370 1.00 . A A . 151 GLY C    1 1 
        6 24016 1 1 151 GLY CA   C  34.629 -16.671 -31.388 1.00 . A A . 151 GLY CA   1 1 
        6 24017 1 1 151 GLY H    H  33.386 -17.658 -32.789 1.00 . A A . 151 GLY H    1 1 
        6 24018 1 1 151 GLY HA2  H  34.701 -17.633 -30.902 1.00 . A A . 151 GLY HA2  1 1 
        6 24019 1 1 151 GLY HA3  H  35.604 -16.394 -31.761 1.00 . A A . 151 GLY HA3  1 1 
        6 24020 1 1 151 GLY N    N  33.712 -16.778 -32.508 1.00 . A A . 151 GLY N    1 1 
        6 24021 1 1 151 GLY O    O  34.529 -14.462 -30.479 1.00 . A A . 151 GLY O    1 1 
        6 24022 1 1 152 ILE C    C  33.733 -15.336 -27.057 1.00 . A A . 152 ILE C    1 1 
        6 24023 1 1 152 ILE CA   C  32.923 -15.186 -28.340 1.00 . A A . 152 ILE CA   1 1 
        6 24024 1 1 152 ILE CB   C  31.437 -15.448 -28.030 1.00 . A A . 152 ILE CB   1 1 
        6 24025 1 1 152 ILE CD1  C  31.275 -13.167 -26.912 1.00 . A A . 152 ILE CD1  1 1 
        6 24026 1 1 152 ILE CG1  C  31.003 -14.650 -26.799 1.00 . A A . 152 ILE CG1  1 1 
        6 24027 1 1 152 ILE CG2  C  31.195 -16.934 -27.818 1.00 . A A . 152 ILE CG2  1 1 
        6 24028 1 1 152 ILE H    H  33.175 -17.029 -29.348 1.00 . A A . 152 ILE H    1 1 
        6 24029 1 1 152 ILE HA   H  33.022 -14.171 -28.699 1.00 . A A . 152 ILE HA   1 1 
        6 24030 1 1 152 ILE HB   H  30.854 -15.130 -28.880 1.00 . A A . 152 ILE HB   1 1 
        6 24031 1 1 152 ILE HD11 H  31.372 -12.897 -27.953 1.00 . A A . 152 ILE HD11 1 1 
        6 24032 1 1 152 ILE HD12 H  30.459 -12.615 -26.471 1.00 . A A . 152 ILE HD12 1 1 
        6 24033 1 1 152 ILE HD13 H  32.193 -12.929 -26.393 1.00 . A A . 152 ILE HD13 1 1 
        6 24034 1 1 152 ILE HG12 H  29.943 -14.781 -26.648 1.00 . A A . 152 ILE HG12 1 1 
        6 24035 1 1 152 ILE HG13 H  31.534 -15.021 -25.933 1.00 . A A . 152 ILE HG13 1 1 
        6 24036 1 1 152 ILE HG21 H  30.157 -17.098 -27.567 1.00 . A A . 152 ILE HG21 1 1 
        6 24037 1 1 152 ILE HG22 H  31.434 -17.471 -28.724 1.00 . A A . 152 ILE HG22 1 1 
        6 24038 1 1 152 ILE HG23 H  31.820 -17.290 -27.012 1.00 . A A . 152 ILE HG23 1 1 
        6 24039 1 1 152 ILE N    N  33.416 -16.080 -29.380 1.00 . A A . 152 ILE N    1 1 
        6 24040 1 1 152 ILE O    O  33.749 -16.402 -26.442 1.00 . A A . 152 ILE O    1 1 
        6 24041 1 1 153 TRP C    C  34.396 -13.824 -24.239 1.00 . A A . 153 TRP C    1 1 
        6 24042 1 1 153 TRP CA   C  35.213 -14.272 -25.445 1.00 . A A . 153 TRP CA   1 1 
        6 24043 1 1 153 TRP CB   C  36.434 -13.366 -25.615 1.00 . A A . 153 TRP CB   1 1 
        6 24044 1 1 153 TRP CD1  C  37.954 -14.984 -26.895 1.00 . A A . 153 TRP CD1  1 1 
        6 24045 1 1 153 TRP CD2  C  38.896 -14.081 -25.075 1.00 . A A . 153 TRP CD2  1 1 
        6 24046 1 1 153 TRP CE2  C  39.829 -14.944 -25.682 1.00 . A A . 153 TRP CE2  1 1 
        6 24047 1 1 153 TRP CE3  C  39.267 -13.398 -23.913 1.00 . A A . 153 TRP CE3  1 1 
        6 24048 1 1 153 TRP CG   C  37.704 -14.121 -25.867 1.00 . A A . 153 TRP CG   1 1 
        6 24049 1 1 153 TRP CH2  C  41.443 -14.461 -24.026 1.00 . A A . 153 TRP CH2  1 1 
        6 24050 1 1 153 TRP CZ2  C  41.106 -15.142 -25.165 1.00 . A A . 153 TRP CZ2  1 1 
        6 24051 1 1 153 TRP CZ3  C  40.535 -13.596 -23.401 1.00 . A A . 153 TRP CZ3  1 1 
        6 24052 1 1 153 TRP H    H  34.350 -13.439 -27.190 1.00 . A A . 153 TRP H    1 1 
        6 24053 1 1 153 TRP HA   H  35.549 -15.286 -25.282 1.00 . A A . 153 TRP HA   1 1 
        6 24054 1 1 153 TRP HB2  H  36.269 -12.703 -26.451 1.00 . A A . 153 TRP HB2  1 1 
        6 24055 1 1 153 TRP HB3  H  36.566 -12.780 -24.717 1.00 . A A . 153 TRP HB3  1 1 
        6 24056 1 1 153 TRP HD1  H  37.243 -15.230 -27.669 1.00 . A A . 153 TRP HD1  1 1 
        6 24057 1 1 153 TRP HE1  H  39.644 -16.121 -27.409 1.00 . A A . 153 TRP HE1  1 1 
        6 24058 1 1 153 TRP HE3  H  38.581 -12.727 -23.417 1.00 . A A . 153 TRP HE3  1 1 
        6 24059 1 1 153 TRP HH2  H  42.422 -14.585 -23.591 1.00 . A A . 153 TRP HH2  1 1 
        6 24060 1 1 153 TRP HZ2  H  41.817 -15.804 -25.635 1.00 . A A . 153 TRP HZ2  1 1 
        6 24061 1 1 153 TRP HZ3  H  40.839 -13.077 -22.503 1.00 . A A . 153 TRP HZ3  1 1 
        6 24062 1 1 153 TRP N    N  34.402 -14.261 -26.658 1.00 . A A . 153 TRP N    1 1 
        6 24063 1 1 153 TRP NE1  N  39.230 -15.483 -26.790 1.00 . A A . 153 TRP NE1  1 1 
        6 24064 1 1 153 TRP O    O  33.354 -13.181 -24.369 1.00 . A A . 153 TRP O    1 1 
        6 24065 1 1 154 PRO C    C  34.279 -12.318 -21.491 1.00 . A A . 154 PRO C    1 1 
        6 24066 1 1 154 PRO CA   C  34.205 -13.813 -21.782 1.00 . A A . 154 PRO CA   1 1 
        6 24067 1 1 154 PRO CB   C  34.981 -14.603 -20.726 1.00 . A A . 154 PRO CB   1 1 
        6 24068 1 1 154 PRO CD   C  36.112 -14.937 -22.805 1.00 . A A . 154 PRO CD   1 1 
        6 24069 1 1 154 PRO CG   C  36.330 -14.809 -21.323 1.00 . A A . 154 PRO CG   1 1 
        6 24070 1 1 154 PRO HA   H  33.171 -14.127 -21.782 1.00 . A A . 154 PRO HA   1 1 
        6 24071 1 1 154 PRO HB2  H  35.036 -14.028 -19.812 1.00 . A A . 154 PRO HB2  1 1 
        6 24072 1 1 154 PRO HB3  H  34.485 -15.543 -20.538 1.00 . A A . 154 PRO HB3  1 1 
        6 24073 1 1 154 PRO HD2  H  36.940 -14.505 -23.347 1.00 . A A . 154 PRO HD2  1 1 
        6 24074 1 1 154 PRO HD3  H  35.979 -15.973 -23.079 1.00 . A A . 154 PRO HD3  1 1 
        6 24075 1 1 154 PRO HG2  H  36.961 -13.960 -21.108 1.00 . A A . 154 PRO HG2  1 1 
        6 24076 1 1 154 PRO HG3  H  36.771 -15.714 -20.930 1.00 . A A . 154 PRO HG3  1 1 
        6 24077 1 1 154 PRO N    N  34.876 -14.170 -23.035 1.00 . A A . 154 PRO N    1 1 
        6 24078 1 1 154 PRO O    O  33.691 -11.835 -20.524 1.00 . A A . 154 PRO O    1 1 
        6 24079 1 1 155 GLU C    C  33.799  -9.480 -21.970 1.00 . A A . 155 GLU C    1 1 
        6 24080 1 1 155 GLU CA   C  35.156 -10.150 -22.165 1.00 . A A . 155 GLU CA   1 1 
        6 24081 1 1 155 GLU CB   C  35.867  -9.543 -23.377 1.00 . A A . 155 GLU CB   1 1 
        6 24082 1 1 155 GLU CD   C  38.003  -8.204 -23.232 1.00 . A A . 155 GLU CD   1 1 
        6 24083 1 1 155 GLU CG   C  36.493  -8.187 -23.099 1.00 . A A . 155 GLU CG   1 1 
        6 24084 1 1 155 GLU H    H  35.450 -12.033 -23.087 1.00 . A A . 155 GLU H    1 1 
        6 24085 1 1 155 GLU HA   H  35.757  -9.980 -21.285 1.00 . A A . 155 GLU HA   1 1 
        6 24086 1 1 155 GLU HB2  H  36.646 -10.219 -23.697 1.00 . A A . 155 GLU HB2  1 1 
        6 24087 1 1 155 GLU HB3  H  35.151  -9.429 -24.178 1.00 . A A . 155 GLU HB3  1 1 
        6 24088 1 1 155 GLU HG2  H  36.094  -7.470 -23.801 1.00 . A A . 155 GLU HG2  1 1 
        6 24089 1 1 155 GLU HG3  H  36.238  -7.886 -22.094 1.00 . A A . 155 GLU HG3  1 1 
        6 24090 1 1 155 GLU N    N  35.005 -11.590 -22.334 1.00 . A A . 155 GLU N    1 1 
        6 24091 1 1 155 GLU O    O  33.682  -8.489 -21.250 1.00 . A A . 155 GLU O    1 1 
        6 24092 1 1 155 GLU OE1  O  38.503  -8.004 -24.358 1.00 . A A . 155 GLU OE1  1 1 
        6 24093 1 1 155 GLU OE2  O  38.686  -8.418 -22.207 1.00 . A A . 155 GLU OE2  1 1 
        6 24094 1 1 156 GLU C    C  30.794  -9.843 -21.176 1.00 . A A . 156 GLU C    1 1 
        6 24095 1 1 156 GLU CA   C  31.427  -9.484 -22.517 1.00 . A A . 156 GLU CA   1 1 
        6 24096 1 1 156 GLU CB   C  30.555 -10.006 -23.661 1.00 . A A . 156 GLU CB   1 1 
        6 24097 1 1 156 GLU CD   C  29.930  -7.696 -24.471 1.00 . A A . 156 GLU CD   1 1 
        6 24098 1 1 156 GLU CG   C  30.477  -9.060 -24.847 1.00 . A A . 156 GLU CG   1 1 
        6 24099 1 1 156 GLU H    H  32.932 -10.818 -23.178 1.00 . A A . 156 GLU H    1 1 
        6 24100 1 1 156 GLU HA   H  31.497  -8.409 -22.592 1.00 . A A . 156 GLU HA   1 1 
        6 24101 1 1 156 GLU HB2  H  30.957 -10.948 -24.003 1.00 . A A . 156 GLU HB2  1 1 
        6 24102 1 1 156 GLU HB3  H  29.554 -10.166 -23.289 1.00 . A A . 156 GLU HB3  1 1 
        6 24103 1 1 156 GLU HG2  H  31.468  -8.932 -25.256 1.00 . A A . 156 GLU HG2  1 1 
        6 24104 1 1 156 GLU HG3  H  29.833  -9.495 -25.597 1.00 . A A . 156 GLU HG3  1 1 
        6 24105 1 1 156 GLU N    N  32.776 -10.029 -22.618 1.00 . A A . 156 GLU N    1 1 
        6 24106 1 1 156 GLU O    O  30.062  -9.045 -20.590 1.00 . A A . 156 GLU O    1 1 
        6 24107 1 1 156 GLU OE1  O  29.100  -7.625 -23.542 1.00 . A A . 156 GLU OE1  1 1 
        6 24108 1 1 156 GLU OE2  O  30.334  -6.700 -25.107 1.00 . A A . 156 GLU OE2  1 1 
        6 24109 1 1 157 ILE C    C  31.272 -10.871 -18.250 1.00 . A A . 157 ILE C    1 1 
        6 24110 1 1 157 ILE CA   C  30.542 -11.513 -19.425 1.00 . A A . 157 ILE CA   1 1 
        6 24111 1 1 157 ILE CB   C  30.638 -13.045 -19.299 1.00 . A A . 157 ILE CB   1 1 
        6 24112 1 1 157 ILE CD1  C  28.976 -13.016 -17.371 1.00 . A A . 157 ILE CD1  1 1 
        6 24113 1 1 157 ILE CG1  C  29.344 -13.612 -18.712 1.00 . A A . 157 ILE CG1  1 1 
        6 24114 1 1 157 ILE CG2  C  31.831 -13.432 -18.437 1.00 . A A . 157 ILE CG2  1 1 
        6 24115 1 1 157 ILE H    H  31.672 -11.639 -21.210 1.00 . A A . 157 ILE H    1 1 
        6 24116 1 1 157 ILE HA   H  29.499 -11.233 -19.383 1.00 . A A . 157 ILE HA   1 1 
        6 24117 1 1 157 ILE HB   H  30.788 -13.456 -20.285 1.00 . A A . 157 ILE HB   1 1 
        6 24118 1 1 157 ILE HD11 H  29.784 -13.177 -16.672 1.00 . A A . 157 ILE HD11 1 1 
        6 24119 1 1 157 ILE HD12 H  28.801 -11.957 -17.482 1.00 . A A . 157 ILE HD12 1 1 
        6 24120 1 1 157 ILE HD13 H  28.080 -13.492 -16.999 1.00 . A A . 157 ILE HD13 1 1 
        6 24121 1 1 157 ILE HG12 H  28.531 -13.418 -19.394 1.00 . A A . 157 ILE HG12 1 1 
        6 24122 1 1 157 ILE HG13 H  29.453 -14.679 -18.583 1.00 . A A . 157 ILE HG13 1 1 
        6 24123 1 1 157 ILE HG21 H  32.010 -14.493 -18.527 1.00 . A A . 157 ILE HG21 1 1 
        6 24124 1 1 157 ILE HG22 H  32.704 -12.891 -18.769 1.00 . A A . 157 ILE HG22 1 1 
        6 24125 1 1 157 ILE HG23 H  31.625 -13.188 -17.406 1.00 . A A . 157 ILE HG23 1 1 
        6 24126 1 1 157 ILE N    N  31.082 -11.048 -20.696 1.00 . A A . 157 ILE N    1 1 
        6 24127 1 1 157 ILE O    O  30.717 -10.732 -17.160 1.00 . A A . 157 ILE O    1 1 
        6 24128 1 1 158 LYS C    C  32.978  -8.370 -17.304 1.00 . A A . 158 LYS C    1 1 
        6 24129 1 1 158 LYS CA   C  33.328  -9.848 -17.442 1.00 . A A . 158 LYS CA   1 1 
        6 24130 1 1 158 LYS CB   C  34.817 -10.003 -17.761 1.00 . A A . 158 LYS CB   1 1 
        6 24131 1 1 158 LYS CD   C  37.181  -9.473 -17.096 1.00 . A A . 158 LYS CD   1 1 
        6 24132 1 1 158 LYS CE   C  37.417  -8.342 -18.085 1.00 . A A . 158 LYS CE   1 1 
        6 24133 1 1 158 LYS CG   C  35.731  -9.525 -16.645 1.00 . A A . 158 LYS CG   1 1 
        6 24134 1 1 158 LYS H    H  32.909 -10.617 -19.369 1.00 . A A . 158 LYS H    1 1 
        6 24135 1 1 158 LYS HA   H  33.115 -10.345 -16.508 1.00 . A A . 158 LYS HA   1 1 
        6 24136 1 1 158 LYS HB2  H  35.026 -11.046 -17.947 1.00 . A A . 158 LYS HB2  1 1 
        6 24137 1 1 158 LYS HB3  H  35.043  -9.435 -18.651 1.00 . A A . 158 LYS HB3  1 1 
        6 24138 1 1 158 LYS HD2  H  37.812  -9.319 -16.234 1.00 . A A . 158 LYS HD2  1 1 
        6 24139 1 1 158 LYS HD3  H  37.436 -10.411 -17.568 1.00 . A A . 158 LYS HD3  1 1 
        6 24140 1 1 158 LYS HE2  H  37.573  -8.765 -19.065 1.00 . A A . 158 LYS HE2  1 1 
        6 24141 1 1 158 LYS HE3  H  36.543  -7.708 -18.102 1.00 . A A . 158 LYS HE3  1 1 
        6 24142 1 1 158 LYS HG2  H  35.424  -8.535 -16.341 1.00 . A A . 158 LYS HG2  1 1 
        6 24143 1 1 158 LYS HG3  H  35.647 -10.204 -15.808 1.00 . A A . 158 LYS HG3  1 1 
        6 24144 1 1 158 LYS HZ1  H  38.437  -6.524 -17.959 1.00 . A A . 158 LYS HZ1  1 1 
        6 24145 1 1 158 LYS HZ2  H  39.443  -7.856 -18.230 1.00 . A A . 158 LYS HZ2  1 1 
        6 24146 1 1 158 LYS HZ3  H  38.784  -7.593 -16.694 1.00 . A A . 158 LYS HZ3  1 1 
        6 24147 1 1 158 LYS N    N  32.521 -10.479 -18.479 1.00 . A A . 158 LYS N    1 1 
        6 24148 1 1 158 LYS NZ   N  38.604  -7.521 -17.716 1.00 . A A . 158 LYS NZ   1 1 
        6 24149 1 1 158 LYS O    O  33.089  -7.796 -16.221 1.00 . A A . 158 LYS O    1 1 
        6 24150 1 1 159 GLU C    C  30.768  -6.157 -17.884 1.00 . A A . 159 GLU C    1 1 
        6 24151 1 1 159 GLU CA   C  32.188  -6.350 -18.407 1.00 . A A . 159 GLU CA   1 1 
        6 24152 1 1 159 GLU CB   C  32.307  -5.769 -19.818 1.00 . A A . 159 GLU CB   1 1 
        6 24153 1 1 159 GLU CD   C  32.352  -3.699 -21.264 1.00 . A A . 159 GLU CD   1 1 
        6 24154 1 1 159 GLU CG   C  32.307  -4.250 -19.853 1.00 . A A . 159 GLU CG   1 1 
        6 24155 1 1 159 GLU H    H  32.488  -8.273 -19.240 1.00 . A A . 159 GLU H    1 1 
        6 24156 1 1 159 GLU HA   H  32.873  -5.829 -17.755 1.00 . A A . 159 GLU HA   1 1 
        6 24157 1 1 159 GLU HB2  H  33.227  -6.119 -20.262 1.00 . A A . 159 GLU HB2  1 1 
        6 24158 1 1 159 GLU HB3  H  31.475  -6.122 -20.410 1.00 . A A . 159 GLU HB3  1 1 
        6 24159 1 1 159 GLU HG2  H  31.409  -3.892 -19.372 1.00 . A A . 159 GLU HG2  1 1 
        6 24160 1 1 159 GLU HG3  H  33.171  -3.890 -19.313 1.00 . A A . 159 GLU HG3  1 1 
        6 24161 1 1 159 GLU N    N  32.555  -7.761 -18.407 1.00 . A A . 159 GLU N    1 1 
        6 24162 1 1 159 GLU O    O  30.446  -5.123 -17.298 1.00 . A A . 159 GLU O    1 1 
        6 24163 1 1 159 GLU OE1  O  32.752  -4.447 -22.181 1.00 . A A . 159 GLU OE1  1 1 
        6 24164 1 1 159 GLU OE2  O  31.988  -2.519 -21.452 1.00 . A A . 159 GLU OE2  1 1 
        6 24165 1 1 160 ARG C    C  28.398  -7.648 -16.235 1.00 . A A . 160 ARG C    1 1 
        6 24166 1 1 160 ARG CA   C  28.536  -7.100 -17.653 1.00 . A A . 160 ARG CA   1 1 
        6 24167 1 1 160 ARG CB   C  27.636  -7.889 -18.606 1.00 . A A . 160 ARG CB   1 1 
        6 24168 1 1 160 ARG CD   C  27.978  -6.505 -20.675 1.00 . A A . 160 ARG CD   1 1 
        6 24169 1 1 160 ARG CG   C  26.969  -7.028 -19.666 1.00 . A A . 160 ARG CG   1 1 
        6 24170 1 1 160 ARG CZ   C  27.687  -4.064 -20.742 1.00 . A A . 160 ARG CZ   1 1 
        6 24171 1 1 160 ARG H    H  30.238  -7.958 -18.573 1.00 . A A . 160 ARG H    1 1 
        6 24172 1 1 160 ARG HA   H  28.230  -6.064 -17.657 1.00 . A A . 160 ARG HA   1 1 
        6 24173 1 1 160 ARG HB2  H  28.230  -8.639 -19.105 1.00 . A A . 160 ARG HB2  1 1 
        6 24174 1 1 160 ARG HB3  H  26.863  -8.376 -18.030 1.00 . A A . 160 ARG HB3  1 1 
        6 24175 1 1 160 ARG HD2  H  28.915  -6.328 -20.169 1.00 . A A . 160 ARG HD2  1 1 
        6 24176 1 1 160 ARG HD3  H  28.119  -7.251 -21.443 1.00 . A A . 160 ARG HD3  1 1 
        6 24177 1 1 160 ARG HE   H  27.103  -5.321 -22.176 1.00 . A A . 160 ARG HE   1 1 
        6 24178 1 1 160 ARG HG2  H  26.231  -7.621 -20.186 1.00 . A A . 160 ARG HG2  1 1 
        6 24179 1 1 160 ARG HG3  H  26.486  -6.190 -19.184 1.00 . A A . 160 ARG HG3  1 1 
        6 24180 1 1 160 ARG HH11 H  28.594  -4.767 -19.079 1.00 . A A . 160 ARG HH11 1 1 
        6 24181 1 1 160 ARG HH12 H  28.383  -3.049 -19.139 1.00 . A A . 160 ARG HH12 1 1 
        6 24182 1 1 160 ARG HH21 H  26.819  -3.060 -22.266 1.00 . A A . 160 ARG HH21 1 1 
        6 24183 1 1 160 ARG HH22 H  27.372  -2.079 -20.951 1.00 . A A . 160 ARG HH22 1 1 
        6 24184 1 1 160 ARG N    N  29.922  -7.159 -18.100 1.00 . A A . 160 ARG N    1 1 
        6 24185 1 1 160 ARG NE   N  27.535  -5.261 -21.299 1.00 . A A . 160 ARG NE   1 1 
        6 24186 1 1 160 ARG NH1  N  28.268  -3.951 -19.555 1.00 . A A . 160 ARG NH1  1 1 
        6 24187 1 1 160 ARG NH2  N  27.257  -2.978 -21.371 1.00 . A A . 160 ARG NH2  1 1 
        6 24188 1 1 160 ARG O    O  27.370  -7.461 -15.584 1.00 . A A . 160 ARG O    1 1 
        6 24189 1 1 161 ASP C    C  30.511  -8.256 -13.554 1.00 . A A . 161 ASP C    1 1 
        6 24190 1 1 161 ASP CA   C  29.436  -8.899 -14.424 1.00 . A A . 161 ASP CA   1 1 
        6 24191 1 1 161 ASP CB   C  29.656 -10.411 -14.494 1.00 . A A . 161 ASP CB   1 1 
        6 24192 1 1 161 ASP CG   C  29.123 -11.131 -13.271 1.00 . A A . 161 ASP CG   1 1 
        6 24193 1 1 161 ASP H    H  30.231  -8.440 -16.332 1.00 . A A . 161 ASP H    1 1 
        6 24194 1 1 161 ASP HA   H  28.470  -8.706 -13.983 1.00 . A A . 161 ASP HA   1 1 
        6 24195 1 1 161 ASP HB2  H  29.151 -10.802 -15.366 1.00 . A A . 161 ASP HB2  1 1 
        6 24196 1 1 161 ASP HB3  H  30.714 -10.611 -14.575 1.00 . A A . 161 ASP HB3  1 1 
        6 24197 1 1 161 ASP N    N  29.440  -8.325 -15.765 1.00 . A A . 161 ASP N    1 1 
        6 24198 1 1 161 ASP O    O  30.655  -8.591 -12.378 1.00 . A A . 161 ASP O    1 1 
        6 24199 1 1 161 ASP OD1  O  28.084 -10.695 -12.731 1.00 . A A . 161 ASP OD1  1 1 
        6 24200 1 1 161 ASP OD2  O  29.744 -12.130 -12.853 1.00 . A A . 161 ASP OD2  1 1 
        6 24201 1 1 162 PHE C    C  31.784  -5.960 -12.168 1.00 . A A . 162 PHE C    1 1 
        6 24202 1 1 162 PHE CA   C  32.329  -6.643 -13.419 1.00 . A A . 162 PHE CA   1 1 
        6 24203 1 1 162 PHE CB   C  33.003  -5.611 -14.325 1.00 . A A . 162 PHE CB   1 1 
        6 24204 1 1 162 PHE CD1  C  35.260  -5.970 -13.290 1.00 . A A . 162 PHE CD1  1 1 
        6 24205 1 1 162 PHE CD2  C  35.121  -5.763 -15.661 1.00 . A A . 162 PHE CD2  1 1 
        6 24206 1 1 162 PHE CE1  C  36.630  -6.129 -13.382 1.00 . A A . 162 PHE CE1  1 1 
        6 24207 1 1 162 PHE CE2  C  36.490  -5.921 -15.759 1.00 . A A . 162 PHE CE2  1 1 
        6 24208 1 1 162 PHE CG   C  34.491  -5.784 -14.428 1.00 . A A . 162 PHE CG   1 1 
        6 24209 1 1 162 PHE CZ   C  37.246  -6.106 -14.618 1.00 . A A . 162 PHE CZ   1 1 
        6 24210 1 1 162 PHE H    H  31.102  -7.108 -15.081 1.00 . A A . 162 PHE H    1 1 
        6 24211 1 1 162 PHE HA   H  33.058  -7.381 -13.123 1.00 . A A . 162 PHE HA   1 1 
        6 24212 1 1 162 PHE HB2  H  32.590  -5.692 -15.319 1.00 . A A . 162 PHE HB2  1 1 
        6 24213 1 1 162 PHE HB3  H  32.808  -4.622 -13.938 1.00 . A A . 162 PHE HB3  1 1 
        6 24214 1 1 162 PHE HD1  H  34.780  -5.989 -12.323 1.00 . A A . 162 PHE HD1  1 1 
        6 24215 1 1 162 PHE HD2  H  34.530  -5.619 -16.556 1.00 . A A . 162 PHE HD2  1 1 
        6 24216 1 1 162 PHE HE1  H  37.218  -6.273 -12.488 1.00 . A A . 162 PHE HE1  1 1 
        6 24217 1 1 162 PHE HE2  H  36.968  -5.903 -16.728 1.00 . A A . 162 PHE HE2  1 1 
        6 24218 1 1 162 PHE HZ   H  38.316  -6.229 -14.692 1.00 . A A . 162 PHE HZ   1 1 
        6 24219 1 1 162 PHE N    N  31.265  -7.332 -14.140 1.00 . A A . 162 PHE N    1 1 
        6 24220 1 1 162 PHE O    O  32.523  -5.694 -11.220 1.00 . A A . 162 PHE O    1 1 
        6 24221 1 1 163 TYR C    C  28.455  -5.609 -10.790 1.00 . A A . 163 TYR C    1 1 
        6 24222 1 1 163 TYR CA   C  29.841  -5.023 -11.041 1.00 . A A . 163 TYR CA   1 1 
        6 24223 1 1 163 TYR CB   C  29.733  -3.517 -11.290 1.00 . A A . 163 TYR CB   1 1 
        6 24224 1 1 163 TYR CD1  C  29.206  -2.877  -8.905 1.00 . A A . 163 TYR CD1  1 1 
        6 24225 1 1 163 TYR CD2  C  27.810  -2.018 -10.635 1.00 . A A . 163 TYR CD2  1 1 
        6 24226 1 1 163 TYR CE1  C  28.448  -2.216  -7.958 1.00 . A A . 163 TYR CE1  1 1 
        6 24227 1 1 163 TYR CE2  C  27.047  -1.352  -9.695 1.00 . A A . 163 TYR CE2  1 1 
        6 24228 1 1 163 TYR CG   C  28.901  -2.791 -10.258 1.00 . A A . 163 TYR CG   1 1 
        6 24229 1 1 163 TYR CZ   C  27.370  -1.455  -8.358 1.00 . A A . 163 TYR CZ   1 1 
        6 24230 1 1 163 TYR H    H  29.948  -5.914 -12.958 1.00 . A A . 163 TYR H    1 1 
        6 24231 1 1 163 TYR HA   H  30.455  -5.190 -10.168 1.00 . A A . 163 TYR HA   1 1 
        6 24232 1 1 163 TYR HB2  H  30.722  -3.086 -11.281 1.00 . A A . 163 TYR HB2  1 1 
        6 24233 1 1 163 TYR HB3  H  29.281  -3.351 -12.257 1.00 . A A . 163 TYR HB3  1 1 
        6 24234 1 1 163 TYR HD1  H  30.051  -3.474  -8.595 1.00 . A A . 163 TYR HD1  1 1 
        6 24235 1 1 163 TYR HD2  H  27.559  -1.939 -11.683 1.00 . A A . 163 TYR HD2  1 1 
        6 24236 1 1 163 TYR HE1  H  28.701  -2.296  -6.911 1.00 . A A . 163 TYR HE1  1 1 
        6 24237 1 1 163 TYR HE2  H  26.202  -0.755 -10.008 1.00 . A A . 163 TYR HE2  1 1 
        6 24238 1 1 163 TYR HH   H  27.128  -0.679  -6.616 1.00 . A A . 163 TYR HH   1 1 
        6 24239 1 1 163 TYR N    N  30.486  -5.678 -12.173 1.00 . A A . 163 TYR N    1 1 
        6 24240 1 1 163 TYR O    O  27.481  -5.236 -11.445 1.00 . A A . 163 TYR O    1 1 
        6 24241 1 1 163 TYR OH   O  26.613  -0.793  -7.418 1.00 . A A . 163 TYR OH   1 1 
        6 24242 1 1 164 THR C    C  27.152  -7.759  -8.089 1.00 . A A . 164 THR C    1 1 
        6 24243 1 1 164 THR CA   C  27.109  -7.169  -9.494 1.00 . A A . 164 THR CA   1 1 
        6 24244 1 1 164 THR CB   C  26.756  -8.283 -10.497 1.00 . A A . 164 THR CB   1 1 
        6 24245 1 1 164 THR CG2  C  25.325  -8.759 -10.295 1.00 . A A . 164 THR CG2  1 1 
        6 24246 1 1 164 THR H    H  29.185  -6.784  -9.347 1.00 . A A . 164 THR H    1 1 
        6 24247 1 1 164 THR HA   H  26.334  -6.417  -9.535 1.00 . A A . 164 THR HA   1 1 
        6 24248 1 1 164 THR HB   H  27.423  -9.117 -10.335 1.00 . A A . 164 THR HB   1 1 
        6 24249 1 1 164 THR HG1  H  26.607  -8.472 -12.454 1.00 . A A . 164 THR HG1  1 1 
        6 24250 1 1 164 THR HG21 H  24.835  -8.845 -11.254 1.00 . A A . 164 THR HG21 1 1 
        6 24251 1 1 164 THR HG22 H  24.792  -8.048  -9.681 1.00 . A A . 164 THR HG22 1 1 
        6 24252 1 1 164 THR HG23 H  25.332  -9.722  -9.807 1.00 . A A . 164 THR HG23 1 1 
        6 24253 1 1 164 THR N    N  28.374  -6.529  -9.834 1.00 . A A . 164 THR N    1 1 
        6 24254 1 1 164 THR O    O  26.410  -7.334  -7.204 1.00 . A A . 164 THR O    1 1 
        6 24255 1 1 164 THR OG1  O  26.921  -7.807 -11.837 1.00 . A A . 164 THR OG1  1 1 
        6 24256 1 1 165 ALA C    C  29.264 -10.446  -6.623 1.00 . A A . 165 ALA C    1 1 
        6 24257 1 1 165 ALA CA   C  28.165  -9.389  -6.593 1.00 . A A . 165 ALA CA   1 1 
        6 24258 1 1 165 ALA CB   C  26.843 -10.010  -6.167 1.00 . A A . 165 ALA CB   1 1 
        6 24259 1 1 165 ALA H    H  28.588  -9.037  -8.636 1.00 . A A . 165 ALA H    1 1 
        6 24260 1 1 165 ALA HA   H  28.429  -8.631  -5.869 1.00 . A A . 165 ALA HA   1 1 
        6 24261 1 1 165 ALA HB1  H  26.883 -11.079  -6.320 1.00 . A A . 165 ALA HB1  1 1 
        6 24262 1 1 165 ALA HB2  H  26.668  -9.802  -5.122 1.00 . A A . 165 ALA HB2  1 1 
        6 24263 1 1 165 ALA HB3  H  26.042  -9.591  -6.757 1.00 . A A . 165 ALA HB3  1 1 
        6 24264 1 1 165 ALA N    N  28.025  -8.742  -7.892 1.00 . A A . 165 ALA N    1 1 
        6 24265 1 1 165 ALA O    O  29.977 -10.585  -7.616 1.00 . A A . 165 ALA O    1 1 
        6 24266 1 1 166 GLU C    C  30.316 -12.955  -4.088 1.00 . A A . 166 GLU C    1 1 
        6 24267 1 1 166 GLU CA   C  30.408 -12.232  -5.429 1.00 . A A . 166 GLU CA   1 1 
        6 24268 1 1 166 GLU CB   C  31.806 -11.634  -5.604 1.00 . A A . 166 GLU CB   1 1 
        6 24269 1 1 166 GLU CD   C  33.954 -12.238  -6.788 1.00 . A A . 166 GLU CD   1 1 
        6 24270 1 1 166 GLU CG   C  32.463 -11.999  -6.925 1.00 . A A . 166 GLU CG   1 1 
        6 24271 1 1 166 GLU H    H  28.796 -11.029  -4.768 1.00 . A A . 166 GLU H    1 1 
        6 24272 1 1 166 GLU HA   H  30.229 -12.943  -6.221 1.00 . A A . 166 GLU HA   1 1 
        6 24273 1 1 166 GLU HB2  H  31.734 -10.558  -5.546 1.00 . A A . 166 GLU HB2  1 1 
        6 24274 1 1 166 GLU HB3  H  32.437 -11.987  -4.802 1.00 . A A . 166 GLU HB3  1 1 
        6 24275 1 1 166 GLU HG2  H  32.003 -12.899  -7.304 1.00 . A A . 166 GLU HG2  1 1 
        6 24276 1 1 166 GLU HG3  H  32.305 -11.193  -7.626 1.00 . A A . 166 GLU HG3  1 1 
        6 24277 1 1 166 GLU N    N  29.394 -11.188  -5.527 1.00 . A A . 166 GLU N    1 1 
        6 24278 1 1 166 GLU O    O  30.343 -14.183  -4.030 1.00 . A A . 166 GLU O    1 1 
        6 24279 1 1 166 GLU OE1  O  34.560 -11.679  -5.851 1.00 . A A . 166 GLU OE1  1 1 
        6 24280 1 1 166 GLU OE2  O  34.514 -12.984  -7.618 1.00 . A A . 166 GLU OE2  1 1 
        6 24281 1 1 167 GLY C    C  31.448 -13.285  -1.187 1.00 . A A . 167 GLY C    1 1 
        6 24282 1 1 167 GLY CA   C  30.115 -12.765  -1.686 1.00 . A A . 167 GLY CA   1 1 
        6 24283 1 1 167 GLY H    H  30.192 -11.207  -3.119 1.00 . A A . 167 GLY H    1 1 
        6 24284 1 1 167 GLY HA2  H  29.753 -12.014  -0.999 1.00 . A A . 167 GLY HA2  1 1 
        6 24285 1 1 167 GLY HA3  H  29.410 -13.583  -1.714 1.00 . A A . 167 GLY HA3  1 1 
        6 24286 1 1 167 GLY N    N  30.208 -12.182  -3.012 1.00 . A A . 167 GLY N    1 1 
        6 24287 1 1 167 GLY O    O  32.358 -13.535  -1.976 1.00 . A A . 167 GLY O    1 1 
        6 24288 1 1 168 GLU C    C  32.602 -15.341   1.301 1.00 . A A . 168 GLU C    1 1 
        6 24289 1 1 168 GLU CA   C  32.796 -13.939   0.731 1.00 . A A . 168 GLU CA   1 1 
        6 24290 1 1 168 GLU CB   C  33.265 -12.988   1.834 1.00 . A A . 168 GLU CB   1 1 
        6 24291 1 1 168 GLU CD   C  34.593 -10.924   2.432 1.00 . A A . 168 GLU CD   1 1 
        6 24292 1 1 168 GLU CG   C  34.227 -11.918   1.346 1.00 . A A . 168 GLU CG   1 1 
        6 24293 1 1 168 GLU H    H  30.801 -13.231   0.705 1.00 . A A . 168 GLU H    1 1 
        6 24294 1 1 168 GLU HA   H  33.550 -13.980  -0.041 1.00 . A A . 168 GLU HA   1 1 
        6 24295 1 1 168 GLU HB2  H  32.402 -12.501   2.263 1.00 . A A . 168 GLU HB2  1 1 
        6 24296 1 1 168 GLU HB3  H  33.760 -13.564   2.602 1.00 . A A . 168 GLU HB3  1 1 
        6 24297 1 1 168 GLU HG2  H  35.130 -12.395   0.998 1.00 . A A . 168 GLU HG2  1 1 
        6 24298 1 1 168 GLU HG3  H  33.766 -11.383   0.530 1.00 . A A . 168 GLU HG3  1 1 
        6 24299 1 1 168 GLU N    N  31.563 -13.448   0.128 1.00 . A A . 168 GLU N    1 1 
        6 24300 1 1 168 GLU O    O  33.062 -16.327   0.725 1.00 . A A . 168 GLU O    1 1 
        6 24301 1 1 168 GLU OE1  O  33.934 -10.934   3.493 1.00 . A A . 168 GLU OE1  1 1 
        6 24302 1 1 168 GLU OE2  O  35.539 -10.137   2.220 1.00 . A A . 168 GLU OE2  1 1 
        6 24303 1 1 169 TYR C    C  30.195 -17.094   2.963 1.00 . A A . 169 TYR C    1 1 
        6 24304 1 1 169 TYR CA   C  31.664 -16.701   3.088 1.00 . A A . 169 TYR CA   1 1 
        6 24305 1 1 169 TYR CB   C  32.062 -16.634   4.563 1.00 . A A . 169 TYR CB   1 1 
        6 24306 1 1 169 TYR CD1  C  34.340 -17.701   4.349 1.00 . A A . 169 TYR CD1  1 1 
        6 24307 1 1 169 TYR CD2  C  34.186 -15.588   5.441 1.00 . A A . 169 TYR CD2  1 1 
        6 24308 1 1 169 TYR CE1  C  35.707 -17.712   4.552 1.00 . A A . 169 TYR CE1  1 1 
        6 24309 1 1 169 TYR CE2  C  35.552 -15.590   5.648 1.00 . A A . 169 TYR CE2  1 1 
        6 24310 1 1 169 TYR CG   C  33.557 -16.641   4.788 1.00 . A A . 169 TYR CG   1 1 
        6 24311 1 1 169 TYR CZ   C  36.308 -16.654   5.202 1.00 . A A . 169 TYR CZ   1 1 
        6 24312 1 1 169 TYR H    H  31.576 -14.600   2.849 1.00 . A A . 169 TYR H    1 1 
        6 24313 1 1 169 TYR HA   H  32.268 -17.449   2.596 1.00 . A A . 169 TYR HA   1 1 
        6 24314 1 1 169 TYR HB2  H  31.666 -15.728   4.995 1.00 . A A . 169 TYR HB2  1 1 
        6 24315 1 1 169 TYR HB3  H  31.644 -17.486   5.081 1.00 . A A . 169 TYR HB3  1 1 
        6 24316 1 1 169 TYR HD1  H  33.867 -18.528   3.840 1.00 . A A . 169 TYR HD1  1 1 
        6 24317 1 1 169 TYR HD2  H  33.590 -14.756   5.789 1.00 . A A . 169 TYR HD2  1 1 
        6 24318 1 1 169 TYR HE1  H  36.299 -18.544   4.203 1.00 . A A . 169 TYR HE1  1 1 
        6 24319 1 1 169 TYR HE2  H  36.022 -14.761   6.157 1.00 . A A . 169 TYR HE2  1 1 
        6 24320 1 1 169 TYR HH   H  37.979 -15.758   5.520 1.00 . A A . 169 TYR HH   1 1 
        6 24321 1 1 169 TYR N    N  31.917 -15.421   2.437 1.00 . A A . 169 TYR N    1 1 
        6 24322 1 1 169 TYR O    O  29.842 -17.982   2.186 1.00 . A A . 169 TYR O    1 1 
        6 24323 1 1 169 TYR OH   O  37.668 -16.660   5.407 1.00 . A A . 169 TYR OH   1 1 
        6 24324 1 1 170 ARG C    C  27.136 -15.518   3.149 1.00 . A A . 170 ARG C    1 1 
        6 24325 1 1 170 ARG CA   C  27.912 -16.705   3.711 1.00 . A A . 170 ARG CA   1 1 
        6 24326 1 1 170 ARG CB   C  27.412 -17.035   5.119 1.00 . A A . 170 ARG CB   1 1 
        6 24327 1 1 170 ARG CD   C  27.022 -16.247   7.473 1.00 . A A . 170 ARG CD   1 1 
        6 24328 1 1 170 ARG CG   C  27.631 -15.912   6.121 1.00 . A A . 170 ARG CG   1 1 
        6 24329 1 1 170 ARG CZ   C  24.807 -16.313   8.537 1.00 . A A . 170 ARG CZ   1 1 
        6 24330 1 1 170 ARG H    H  29.684 -15.730   4.333 1.00 . A A . 170 ARG H    1 1 
        6 24331 1 1 170 ARG HA   H  27.751 -17.561   3.072 1.00 . A A . 170 ARG HA   1 1 
        6 24332 1 1 170 ARG HB2  H  26.354 -17.245   5.073 1.00 . A A . 170 ARG HB2  1 1 
        6 24333 1 1 170 ARG HB3  H  27.930 -17.912   5.475 1.00 . A A . 170 ARG HB3  1 1 
        6 24334 1 1 170 ARG HD2  H  27.223 -17.284   7.697 1.00 . A A . 170 ARG HD2  1 1 
        6 24335 1 1 170 ARG HD3  H  27.482 -15.622   8.224 1.00 . A A . 170 ARG HD3  1 1 
        6 24336 1 1 170 ARG HE   H  25.165 -15.654   6.689 1.00 . A A . 170 ARG HE   1 1 
        6 24337 1 1 170 ARG HG2  H  28.692 -15.755   6.245 1.00 . A A . 170 ARG HG2  1 1 
        6 24338 1 1 170 ARG HG3  H  27.173 -15.011   5.742 1.00 . A A . 170 ARG HG3  1 1 
        6 24339 1 1 170 ARG HH11 H  26.322 -16.993   9.687 1.00 . A A . 170 ARG HH11 1 1 
        6 24340 1 1 170 ARG HH12 H  24.755 -17.034  10.424 1.00 . A A . 170 ARG HH12 1 1 
        6 24341 1 1 170 ARG HH21 H  23.097 -15.703   7.649 1.00 . A A . 170 ARG HH21 1 1 
        6 24342 1 1 170 ARG HH22 H  22.921 -16.300   9.264 1.00 . A A . 170 ARG HH22 1 1 
        6 24343 1 1 170 ARG N    N  29.343 -16.426   3.734 1.00 . A A . 170 ARG N    1 1 
        6 24344 1 1 170 ARG NE   N  25.578 -16.030   7.493 1.00 . A A . 170 ARG NE   1 1 
        6 24345 1 1 170 ARG NH1  N  25.338 -16.822   9.639 1.00 . A A . 170 ARG NH1  1 1 
        6 24346 1 1 170 ARG NH2  N  23.501 -16.087   8.478 1.00 . A A . 170 ARG NH2  1 1 
        6 24347 1 1 170 ARG O    O  27.713 -14.477   2.837 1.00 . A A . 170 ARG O    1 1 
        6 24348 1 1 171 VAL C    C  25.087 -14.521   0.982 1.00 . A A . 171 VAL C    1 1 
        6 24349 1 1 171 VAL CA   C  24.967 -14.625   2.498 1.00 . A A . 171 VAL CA   1 1 
        6 24350 1 1 171 VAL CB   C  25.313 -13.261   3.124 1.00 . A A . 171 VAL CB   1 1 
        6 24351 1 1 171 VAL CG1  C  25.990 -12.361   2.102 1.00 . A A . 171 VAL CG1  1 1 
        6 24352 1 1 171 VAL CG2  C  24.062 -12.600   3.683 1.00 . A A . 171 VAL CG2  1 1 
        6 24353 1 1 171 VAL H    H  25.420 -16.536   3.288 1.00 . A A . 171 VAL H    1 1 
        6 24354 1 1 171 VAL HA   H  23.945 -14.866   2.753 1.00 . A A . 171 VAL HA   1 1 
        6 24355 1 1 171 VAL HB   H  26.002 -13.426   3.939 1.00 . A A . 171 VAL HB   1 1 
        6 24356 1 1 171 VAL HG11 H  26.429 -11.512   2.606 1.00 . A A . 171 VAL HG11 1 1 
        6 24357 1 1 171 VAL HG12 H  26.763 -12.916   1.590 1.00 . A A . 171 VAL HG12 1 1 
        6 24358 1 1 171 VAL HG13 H  25.259 -12.016   1.386 1.00 . A A . 171 VAL HG13 1 1 
        6 24359 1 1 171 VAL HG21 H  23.370 -13.360   4.012 1.00 . A A . 171 VAL HG21 1 1 
        6 24360 1 1 171 VAL HG22 H  24.331 -11.971   4.521 1.00 . A A . 171 VAL HG22 1 1 
        6 24361 1 1 171 VAL HG23 H  23.599 -11.998   2.916 1.00 . A A . 171 VAL HG23 1 1 
        6 24362 1 1 171 VAL N    N  25.823 -15.683   3.022 1.00 . A A . 171 VAL N    1 1 
        6 24363 1 1 171 VAL O    O  24.357 -13.765   0.341 1.00 . A A . 171 VAL O    1 1 
        6 24364 1 1 172 ASP C    C  25.322 -16.299  -1.717 1.00 . A A . 172 ASP C    1 1 
        6 24365 1 1 172 ASP CA   C  26.228 -15.282  -1.029 1.00 . A A . 172 ASP CA   1 1 
        6 24366 1 1 172 ASP CB   C  27.692 -15.588  -1.348 1.00 . A A . 172 ASP CB   1 1 
        6 24367 1 1 172 ASP CG   C  28.052 -17.037  -1.086 1.00 . A A . 172 ASP CG   1 1 
        6 24368 1 1 172 ASP H    H  26.563 -15.869   0.978 1.00 . A A . 172 ASP H    1 1 
        6 24369 1 1 172 ASP HA   H  25.987 -14.297  -1.397 1.00 . A A . 172 ASP HA   1 1 
        6 24370 1 1 172 ASP HB2  H  27.879 -15.373  -2.390 1.00 . A A . 172 ASP HB2  1 1 
        6 24371 1 1 172 ASP HB3  H  28.325 -14.962  -0.737 1.00 . A A . 172 ASP HB3  1 1 
        6 24372 1 1 172 ASP N    N  26.012 -15.286   0.414 1.00 . A A . 172 ASP N    1 1 
        6 24373 1 1 172 ASP O    O  25.618 -16.765  -2.816 1.00 . A A . 172 ASP O    1 1 
        6 24374 1 1 172 ASP OD1  O  27.909 -17.483   0.072 1.00 . A A . 172 ASP OD1  1 1 
        6 24375 1 1 172 ASP OD2  O  28.476 -17.725  -2.038 1.00 . A A . 172 ASP OD2  1 1 
        6 24376 1 1 173 ALA C    C  23.900 -18.979  -1.747 1.00 . A A . 173 ALA C    1 1 
        6 24377 1 1 173 ALA CA   C  23.267 -17.598  -1.609 1.00 . A A . 173 ALA CA   1 1 
        6 24378 1 1 173 ALA CB   C  22.748 -17.117  -2.956 1.00 . A A . 173 ALA CB   1 1 
        6 24379 1 1 173 ALA H    H  24.035 -16.232  -0.188 1.00 . A A . 173 ALA H    1 1 
        6 24380 1 1 173 ALA HA   H  22.429 -17.663  -0.931 1.00 . A A . 173 ALA HA   1 1 
        6 24381 1 1 173 ALA HB1  H  21.794 -16.630  -2.820 1.00 . A A . 173 ALA HB1  1 1 
        6 24382 1 1 173 ALA HB2  H  23.452 -16.418  -3.384 1.00 . A A . 173 ALA HB2  1 1 
        6 24383 1 1 173 ALA HB3  H  22.631 -17.961  -3.619 1.00 . A A . 173 ALA HB3  1 1 
        6 24384 1 1 173 ALA N    N  24.217 -16.638  -1.061 1.00 . A A . 173 ALA N    1 1 
        6 24385 1 1 173 ALA O    O  24.605 -19.255  -2.717 1.00 . A A . 173 ALA O    1 1 
        6 24386 1 1 174 ARG C    C  23.996 -21.870   0.574 1.00 . A A . 174 ARG C    1 1 
        6 24387 1 1 174 ARG CA   C  24.190 -21.193  -0.780 1.00 . A A . 174 ARG CA   1 1 
        6 24388 1 1 174 ARG CB   C  25.677 -21.162  -1.138 1.00 . A A . 174 ARG CB   1 1 
        6 24389 1 1 174 ARG CD   C  27.922 -20.372  -0.330 1.00 . A A . 174 ARG CD   1 1 
        6 24390 1 1 174 ARG CG   C  26.444 -20.039  -0.459 1.00 . A A . 174 ARG CG   1 1 
        6 24391 1 1 174 ARG CZ   C  28.315 -20.773   2.063 1.00 . A A . 174 ARG CZ   1 1 
        6 24392 1 1 174 ARG H    H  23.075 -19.563  -0.021 1.00 . A A . 174 ARG H    1 1 
        6 24393 1 1 174 ARG HA   H  23.660 -21.759  -1.532 1.00 . A A . 174 ARG HA   1 1 
        6 24394 1 1 174 ARG HB2  H  26.125 -22.101  -0.848 1.00 . A A . 174 ARG HB2  1 1 
        6 24395 1 1 174 ARG HB3  H  25.775 -21.040  -2.206 1.00 . A A . 174 ARG HB3  1 1 
        6 24396 1 1 174 ARG HD2  H  28.053 -21.433  -0.482 1.00 . A A . 174 ARG HD2  1 1 
        6 24397 1 1 174 ARG HD3  H  28.467 -19.830  -1.089 1.00 . A A . 174 ARG HD3  1 1 
        6 24398 1 1 174 ARG HE   H  28.933 -19.163   1.061 1.00 . A A . 174 ARG HE   1 1 
        6 24399 1 1 174 ARG HG2  H  26.339 -19.138  -1.045 1.00 . A A . 174 ARG HG2  1 1 
        6 24400 1 1 174 ARG HG3  H  26.032 -19.880   0.527 1.00 . A A . 174 ARG HG3  1 1 
        6 24401 1 1 174 ARG HH11 H  27.284 -22.229   1.115 1.00 . A A . 174 ARG HH11 1 1 
        6 24402 1 1 174 ARG HH12 H  27.568 -22.500   2.803 1.00 . A A . 174 ARG HH12 1 1 
        6 24403 1 1 174 ARG HH21 H  29.313 -19.508   3.284 1.00 . A A . 174 ARG HH21 1 1 
        6 24404 1 1 174 ARG HH22 H  28.721 -20.951   4.036 1.00 . A A . 174 ARG HH22 1 1 
        6 24405 1 1 174 ARG N    N  23.644 -19.842  -0.769 1.00 . A A . 174 ARG N    1 1 
        6 24406 1 1 174 ARG NE   N  28.452 -20.013   0.983 1.00 . A A . 174 ARG NE   1 1 
        6 24407 1 1 174 ARG NH1  N  27.669 -21.929   1.988 1.00 . A A . 174 ARG NH1  1 1 
        6 24408 1 1 174 ARG NH2  N  28.825 -20.378   3.223 1.00 . A A . 174 ARG NH2  1 1 
        6 24409 1 1 174 ARG O    O  24.946 -22.034   1.338 1.00 . A A . 174 ARG O    1 1 
        6 24410 1 1 175 ALA C    C  21.103 -23.647   2.039 1.00 . A A . 175 ALA C    1 1 
        6 24411 1 1 175 ALA CA   C  22.440 -22.918   2.123 1.00 . A A . 175 ALA CA   1 1 
        6 24412 1 1 175 ALA CB   C  22.421 -21.905   3.259 1.00 . A A . 175 ALA CB   1 1 
        6 24413 1 1 175 ALA H    H  22.043 -22.099   0.213 1.00 . A A . 175 ALA H    1 1 
        6 24414 1 1 175 ALA HA   H  23.219 -23.638   2.329 1.00 . A A . 175 ALA HA   1 1 
        6 24415 1 1 175 ALA HB1  H  23.329 -21.997   3.837 1.00 . A A . 175 ALA HB1  1 1 
        6 24416 1 1 175 ALA HB2  H  22.352 -20.908   2.850 1.00 . A A . 175 ALA HB2  1 1 
        6 24417 1 1 175 ALA HB3  H  21.569 -22.094   3.894 1.00 . A A . 175 ALA HB3  1 1 
        6 24418 1 1 175 ALA N    N  22.759 -22.259   0.863 1.00 . A A . 175 ALA N    1 1 
        6 24419 1 1 175 ALA O    O  21.059 -24.875   1.970 1.00 . A A . 175 ALA O    1 1 
        6 24420 1 1 176 SER C    C  17.970 -23.027   0.693 1.00 . A A . 176 SER C    1 1 
        6 24421 1 1 176 SER CA   C  18.678 -23.456   1.974 1.00 . A A . 176 SER CA   1 1 
        6 24422 1 1 176 SER CB   C  17.853 -23.034   3.192 1.00 . A A . 176 SER CB   1 1 
        6 24423 1 1 176 SER H    H  20.117 -21.909   2.102 1.00 . A A . 176 SER H    1 1 
        6 24424 1 1 176 SER HA   H  18.778 -24.531   1.974 1.00 . A A . 176 SER HA   1 1 
        6 24425 1 1 176 SER HB2  H  18.242 -22.105   3.582 1.00 . A A . 176 SER HB2  1 1 
        6 24426 1 1 176 SER HB3  H  16.823 -22.897   2.895 1.00 . A A . 176 SER HB3  1 1 
        6 24427 1 1 176 SER HG   H  17.282 -23.795   4.904 1.00 . A A . 176 SER HG   1 1 
        6 24428 1 1 176 SER N    N  20.016 -22.882   2.045 1.00 . A A . 176 SER N    1 1 
        6 24429 1 1 176 SER O    O  17.841 -23.809  -0.249 1.00 . A A . 176 SER O    1 1 
        6 24430 1 1 176 SER OG   O  17.909 -24.016   4.211 1.00 . A A . 176 SER OG   1 1 
        6 24431 1 1 177 GLU C    C  17.668 -21.400  -1.758 1.00 . A A . 177 GLU C    1 1 
        6 24432 1 1 177 GLU CA   C  16.818 -21.245  -0.500 1.00 . A A . 177 GLU CA   1 1 
        6 24433 1 1 177 GLU CB   C  16.471 -19.771  -0.284 1.00 . A A . 177 GLU CB   1 1 
        6 24434 1 1 177 GLU CD   C  15.574 -19.951   2.071 1.00 . A A . 177 GLU CD   1 1 
        6 24435 1 1 177 GLU CG   C  15.282 -19.554   0.637 1.00 . A A . 177 GLU CG   1 1 
        6 24436 1 1 177 GLU H    H  17.648 -21.203   1.447 1.00 . A A . 177 GLU H    1 1 
        6 24437 1 1 177 GLU HA   H  15.904 -21.806  -0.626 1.00 . A A . 177 GLU HA   1 1 
        6 24438 1 1 177 GLU HB2  H  17.327 -19.271   0.144 1.00 . A A . 177 GLU HB2  1 1 
        6 24439 1 1 177 GLU HB3  H  16.245 -19.323  -1.240 1.00 . A A . 177 GLU HB3  1 1 
        6 24440 1 1 177 GLU HG2  H  15.013 -18.509   0.617 1.00 . A A . 177 GLU HG2  1 1 
        6 24441 1 1 177 GLU HG3  H  14.452 -20.145   0.278 1.00 . A A . 177 GLU HG3  1 1 
        6 24442 1 1 177 GLU N    N  17.514 -21.779   0.666 1.00 . A A . 177 GLU N    1 1 
        6 24443 1 1 177 GLU O    O  17.147 -21.650  -2.846 1.00 . A A . 177 GLU O    1 1 
        6 24444 1 1 177 GLU OE1  O  16.677 -19.628   2.562 1.00 . A A . 177 GLU OE1  1 1 
        6 24445 1 1 177 GLU OE2  O  14.702 -20.584   2.702 1.00 . A A . 177 GLU OE2  1 1 
        6 24446 1 1 178 THR C    C  20.205 -22.831  -3.032 1.00 . A A . 178 THR C    1 1 
        6 24447 1 1 178 THR CA   C  19.901 -21.369  -2.724 1.00 . A A . 178 THR CA   1 1 
        6 24448 1 1 178 THR CB   C  21.224 -20.629  -2.447 1.00 . A A . 178 THR CB   1 1 
        6 24449 1 1 178 THR CG2  C  22.156 -20.720  -3.645 1.00 . A A . 178 THR CG2  1 1 
        6 24450 1 1 178 THR H    H  19.334 -21.050  -0.710 1.00 . A A . 178 THR H    1 1 
        6 24451 1 1 178 THR HA   H  19.435 -20.918  -3.589 1.00 . A A . 178 THR HA   1 1 
        6 24452 1 1 178 THR HB   H  21.706 -21.092  -1.598 1.00 . A A . 178 THR HB   1 1 
        6 24453 1 1 178 THR HG1  H  20.709 -18.792  -2.946 1.00 . A A . 178 THR HG1  1 1 
        6 24454 1 1 178 THR HG21 H  21.834 -21.522  -4.292 1.00 . A A . 178 THR HG21 1 1 
        6 24455 1 1 178 THR HG22 H  23.162 -20.914  -3.304 1.00 . A A . 178 THR HG22 1 1 
        6 24456 1 1 178 THR HG23 H  22.134 -19.788  -4.190 1.00 . A A . 178 THR HG23 1 1 
        6 24457 1 1 178 THR N    N  18.979 -21.248  -1.602 1.00 . A A . 178 THR N    1 1 
        6 24458 1 1 178 THR O    O  20.328 -23.218  -4.194 1.00 . A A . 178 THR O    1 1 
        6 24459 1 1 178 THR OG1  O  20.961 -19.254  -2.144 1.00 . A A . 178 THR OG1  1 1 
        6 24460 1 1 179 MET C    C  19.408 -25.796  -2.720 1.00 . A A . 179 MET C    1 1 
        6 24461 1 1 179 MET CA   C  20.612 -25.059  -2.143 1.00 . A A . 179 MET CA   1 1 
        6 24462 1 1 179 MET CB   C  21.006 -25.676  -0.799 1.00 . A A . 179 MET CB   1 1 
        6 24463 1 1 179 MET CE   C  20.514 -28.135   1.509 1.00 . A A . 179 MET CE   1 1 
        6 24464 1 1 179 MET CG   C  21.440 -27.129  -0.901 1.00 . A A . 179 MET CG   1 1 
        6 24465 1 1 179 MET H    H  20.216 -23.271  -1.081 1.00 . A A . 179 MET H    1 1 
        6 24466 1 1 179 MET HA   H  21.440 -25.154  -2.829 1.00 . A A . 179 MET HA   1 1 
        6 24467 1 1 179 MET HB2  H  21.824 -25.107  -0.381 1.00 . A A . 179 MET HB2  1 1 
        6 24468 1 1 179 MET HB3  H  20.161 -25.621  -0.129 1.00 . A A . 179 MET HB3  1 1 
        6 24469 1 1 179 MET HE1  H  20.494 -29.119   1.954 1.00 . A A . 179 MET HE1  1 1 
        6 24470 1 1 179 MET HE2  H  21.483 -27.686   1.671 1.00 . A A . 179 MET HE2  1 1 
        6 24471 1 1 179 MET HE3  H  19.750 -27.520   1.962 1.00 . A A . 179 MET HE3  1 1 
        6 24472 1 1 179 MET HG2  H  21.617 -27.366  -1.940 1.00 . A A . 179 MET HG2  1 1 
        6 24473 1 1 179 MET HG3  H  22.357 -27.256  -0.345 1.00 . A A . 179 MET HG3  1 1 
        6 24474 1 1 179 MET N    N  20.325 -23.638  -1.983 1.00 . A A . 179 MET N    1 1 
        6 24475 1 1 179 MET O    O  19.522 -26.939  -3.164 1.00 . A A . 179 MET O    1 1 
        6 24476 1 1 179 MET SD   S  20.205 -28.270  -0.250 1.00 . A A . 179 MET SD   1 1 
        6 24477 1 1 180 ARG C    C  16.555 -24.991  -4.478 1.00 . A A . 180 ARG C    1 1 
        6 24478 1 1 180 ARG CA   C  17.029 -25.730  -3.230 1.00 . A A . 180 ARG CA   1 1 
        6 24479 1 1 180 ARG CB   C  15.933 -25.707  -2.163 1.00 . A A . 180 ARG CB   1 1 
        6 24480 1 1 180 ARG CD   C  14.674 -27.262  -0.642 1.00 . A A . 180 ARG CD   1 1 
        6 24481 1 1 180 ARG CG   C  15.154 -27.009  -2.063 1.00 . A A . 180 ARG CG   1 1 
        6 24482 1 1 180 ARG CZ   C  13.472 -29.013   0.595 1.00 . A A . 180 ARG CZ   1 1 
        6 24483 1 1 180 ARG H    H  18.227 -24.228  -2.341 1.00 . A A . 180 ARG H    1 1 
        6 24484 1 1 180 ARG HA   H  17.243 -26.755  -3.493 1.00 . A A . 180 ARG HA   1 1 
        6 24485 1 1 180 ARG HB2  H  16.385 -25.509  -1.203 1.00 . A A . 180 ARG HB2  1 1 
        6 24486 1 1 180 ARG HB3  H  15.238 -24.914  -2.396 1.00 . A A . 180 ARG HB3  1 1 
        6 24487 1 1 180 ARG HD2  H  15.535 -27.394  -0.004 1.00 . A A . 180 ARG HD2  1 1 
        6 24488 1 1 180 ARG HD3  H  14.108 -26.406  -0.310 1.00 . A A . 180 ARG HD3  1 1 
        6 24489 1 1 180 ARG HE   H  13.522 -28.852  -1.392 1.00 . A A . 180 ARG HE   1 1 
        6 24490 1 1 180 ARG HG2  H  14.296 -26.956  -2.717 1.00 . A A . 180 ARG HG2  1 1 
        6 24491 1 1 180 ARG HG3  H  15.793 -27.824  -2.369 1.00 . A A . 180 ARG HG3  1 1 
        6 24492 1 1 180 ARG HH11 H  14.455 -27.679   1.750 1.00 . A A . 180 ARG HH11 1 1 
        6 24493 1 1 180 ARG HH12 H  13.603 -28.918   2.610 1.00 . A A . 180 ARG HH12 1 1 
        6 24494 1 1 180 ARG HH21 H  12.396 -30.489  -0.271 1.00 . A A . 180 ARG HH21 1 1 
        6 24495 1 1 180 ARG HH22 H  12.433 -30.517   1.459 1.00 . A A . 180 ARG HH22 1 1 
        6 24496 1 1 180 ARG N    N  18.255 -25.136  -2.709 1.00 . A A . 180 ARG N    1 1 
        6 24497 1 1 180 ARG NE   N  13.832 -28.452  -0.554 1.00 . A A . 180 ARG NE   1 1 
        6 24498 1 1 180 ARG NH1  N  13.877 -28.495   1.746 1.00 . A A . 180 ARG NH1  1 1 
        6 24499 1 1 180 ARG NH2  N  12.703 -30.095   0.594 1.00 . A A . 180 ARG NH2  1 1 
        6 24500 1 1 180 ARG O    O  15.711 -25.487  -5.222 1.00 . A A . 180 ARG O    1 1 
        6 24501 1 1 181 ASN C    C  17.909 -22.860  -6.823 1.00 . A A . 181 ASN C    1 1 
        6 24502 1 1 181 ASN CA   C  16.736 -22.992  -5.856 1.00 . A A . 181 ASN CA   1 1 
        6 24503 1 1 181 ASN CB   C  16.271 -21.605  -5.408 1.00 . A A . 181 ASN CB   1 1 
        6 24504 1 1 181 ASN CG   C  15.600 -20.832  -6.527 1.00 . A A . 181 ASN CG   1 1 
        6 24505 1 1 181 ASN H    H  17.772 -23.457  -4.070 1.00 . A A . 181 ASN H    1 1 
        6 24506 1 1 181 ASN HA   H  15.922 -23.489  -6.362 1.00 . A A . 181 ASN HA   1 1 
        6 24507 1 1 181 ASN HB2  H  15.565 -21.714  -4.598 1.00 . A A . 181 ASN HB2  1 1 
        6 24508 1 1 181 ASN HB3  H  17.124 -21.040  -5.064 1.00 . A A . 181 ASN HB3  1 1 
        6 24509 1 1 181 ASN HD21 H  17.293 -19.857  -6.901 1.00 . A A . 181 ASN HD21 1 1 
        6 24510 1 1 181 ASN HD22 H  15.949 -19.440  -7.903 1.00 . A A . 181 ASN HD22 1 1 
        6 24511 1 1 181 ASN N    N  17.104 -23.801  -4.699 1.00 . A A . 181 ASN N    1 1 
        6 24512 1 1 181 ASN ND2  N  16.357 -19.955  -7.176 1.00 . A A . 181 ASN ND2  1 1 
        6 24513 1 1 181 ASN O    O  17.811 -22.181  -7.845 1.00 . A A . 181 ASN O    1 1 
        6 24514 1 1 181 ASN OD1  O  14.416 -21.020  -6.804 1.00 . A A . 181 ASN OD1  1 1 
        6 24515 1 1 182 SER C    C  20.601 -24.866  -7.797 1.00 . A A . 182 SER C    1 1 
        6 24516 1 1 182 SER CA   C  20.212 -23.468  -7.328 1.00 . A A . 182 SER CA   1 1 
        6 24517 1 1 182 SER CB   C  21.373 -22.832  -6.561 1.00 . A A . 182 SER CB   1 1 
        6 24518 1 1 182 SER H    H  19.034 -24.039  -5.664 1.00 . A A . 182 SER H    1 1 
        6 24519 1 1 182 SER HA   H  19.987 -22.860  -8.192 1.00 . A A . 182 SER HA   1 1 
        6 24520 1 1 182 SER HB2  H  21.010 -21.984  -6.001 1.00 . A A . 182 SER HB2  1 1 
        6 24521 1 1 182 SER HB3  H  21.793 -23.560  -5.882 1.00 . A A . 182 SER HB3  1 1 
        6 24522 1 1 182 SER HG   H  23.203 -22.253  -6.955 1.00 . A A . 182 SER HG   1 1 
        6 24523 1 1 182 SER N    N  19.018 -23.514  -6.492 1.00 . A A . 182 SER N    1 1 
        6 24524 1 1 182 SER O    O  21.626 -25.050  -8.457 1.00 . A A . 182 SER O    1 1 
        6 24525 1 1 182 SER OG   O  22.390 -22.394  -7.446 1.00 . A A . 182 SER OG   1 1 
        6 24526 1 1 183 LEU C    C  19.069 -27.683  -8.929 1.00 . A A . 183 LEU C    1 1 
        6 24527 1 1 183 LEU CA   C  20.035 -27.233  -7.837 1.00 . A A . 183 LEU CA   1 1 
        6 24528 1 1 183 LEU CB   C  19.912 -28.153  -6.621 1.00 . A A . 183 LEU CB   1 1 
        6 24529 1 1 183 LEU CD1  C  22.053 -27.456  -5.520 1.00 . A A . 183 LEU CD1  1 1 
        6 24530 1 1 183 LEU CD2  C  20.960 -29.610  -4.871 1.00 . A A . 183 LEU CD2  1 1 
        6 24531 1 1 183 LEU CG   C  21.227 -28.636  -6.009 1.00 . A A . 183 LEU CG   1 1 
        6 24532 1 1 183 LEU H    H  18.978 -25.642  -6.927 1.00 . A A . 183 LEU H    1 1 
        6 24533 1 1 183 LEU HA   H  21.043 -27.289  -8.220 1.00 . A A . 183 LEU HA   1 1 
        6 24534 1 1 183 LEU HB2  H  19.368 -27.619  -5.857 1.00 . A A . 183 LEU HB2  1 1 
        6 24535 1 1 183 LEU HB3  H  19.346 -29.023  -6.922 1.00 . A A . 183 LEU HB3  1 1 
        6 24536 1 1 183 LEU HD11 H  21.398 -26.704  -5.108 1.00 . A A . 183 LEU HD11 1 1 
        6 24537 1 1 183 LEU HD12 H  22.607 -27.037  -6.348 1.00 . A A . 183 LEU HD12 1 1 
        6 24538 1 1 183 LEU HD13 H  22.743 -27.790  -4.759 1.00 . A A . 183 LEU HD13 1 1 
        6 24539 1 1 183 LEU HD21 H  20.316 -29.142  -4.141 1.00 . A A . 183 LEU HD21 1 1 
        6 24540 1 1 183 LEU HD22 H  21.895 -29.882  -4.404 1.00 . A A . 183 LEU HD22 1 1 
        6 24541 1 1 183 LEU HD23 H  20.480 -30.495  -5.261 1.00 . A A . 183 LEU HD23 1 1 
        6 24542 1 1 183 LEU HG   H  21.801 -29.153  -6.766 1.00 . A A . 183 LEU HG   1 1 
        6 24543 1 1 183 LEU N    N  19.778 -25.850  -7.452 1.00 . A A . 183 LEU N    1 1 
        6 24544 1 1 183 LEU O    O  19.398 -28.540  -9.750 1.00 . A A . 183 LEU O    1 1 
        6 24545 1 1 184 LEU C    C  16.631 -26.275 -10.887 1.00 . A A . 184 LEU C    1 1 
        6 24546 1 1 184 LEU CA   C  16.862 -27.437  -9.926 1.00 . A A . 184 LEU CA   1 1 
        6 24547 1 1 184 LEU CB   C  15.549 -27.811  -9.236 1.00 . A A . 184 LEU CB   1 1 
        6 24548 1 1 184 LEU CD1  C  14.281 -29.122  -7.516 1.00 . A A . 184 LEU CD1  1 1 
        6 24549 1 1 184 LEU CD2  C  16.270 -30.138  -8.643 1.00 . A A . 184 LEU CD2  1 1 
        6 24550 1 1 184 LEU CG   C  15.651 -28.850  -8.119 1.00 . A A . 184 LEU CG   1 1 
        6 24551 1 1 184 LEU H    H  17.671 -26.423  -8.254 1.00 . A A . 184 LEU H    1 1 
        6 24552 1 1 184 LEU HA   H  17.219 -28.287 -10.488 1.00 . A A . 184 LEU HA   1 1 
        6 24553 1 1 184 LEU HB2  H  15.130 -26.911  -8.813 1.00 . A A . 184 LEU HB2  1 1 
        6 24554 1 1 184 LEU HB3  H  14.879 -28.199  -9.990 1.00 . A A . 184 LEU HB3  1 1 
        6 24555 1 1 184 LEU HD11 H  14.113 -30.187  -7.469 1.00 . A A . 184 LEU HD11 1 1 
        6 24556 1 1 184 LEU HD12 H  13.520 -28.664  -8.130 1.00 . A A . 184 LEU HD12 1 1 
        6 24557 1 1 184 LEU HD13 H  14.238 -28.706  -6.520 1.00 . A A . 184 LEU HD13 1 1 
        6 24558 1 1 184 LEU HD21 H  17.333 -30.129  -8.452 1.00 . A A . 184 LEU HD21 1 1 
        6 24559 1 1 184 LEU HD22 H  16.095 -30.214  -9.706 1.00 . A A . 184 LEU HD22 1 1 
        6 24560 1 1 184 LEU HD23 H  15.821 -30.983  -8.142 1.00 . A A . 184 LEU HD23 1 1 
        6 24561 1 1 184 LEU HG   H  16.290 -28.466  -7.335 1.00 . A A . 184 LEU HG   1 1 
        6 24562 1 1 184 LEU N    N  17.876 -27.098  -8.934 1.00 . A A . 184 LEU N    1 1 
        6 24563 1 1 184 LEU O    O  16.065 -26.451 -11.966 1.00 . A A . 184 LEU O    1 1 
        6 24564 1 1 185 TYR C    C  18.227 -23.534 -12.005 1.00 . A A . 185 TYR C    1 1 
        6 24565 1 1 185 TYR CA   C  16.916 -23.896 -11.314 1.00 . A A . 185 TYR CA   1 1 
        6 24566 1 1 185 TYR CB   C  16.434 -22.721 -10.463 1.00 . A A . 185 TYR CB   1 1 
        6 24567 1 1 185 TYR CD1  C  18.517 -21.306 -10.277 1.00 . A A . 185 TYR CD1  1 1 
        6 24568 1 1 185 TYR CD2  C  16.615 -20.369 -11.365 1.00 . A A . 185 TYR CD2  1 1 
        6 24569 1 1 185 TYR CE1  C  19.223 -20.139 -10.495 1.00 . A A . 185 TYR CE1  1 1 
        6 24570 1 1 185 TYR CE2  C  17.314 -19.199 -11.589 1.00 . A A . 185 TYR CE2  1 1 
        6 24571 1 1 185 TYR CG   C  17.203 -21.442 -10.705 1.00 . A A . 185 TYR CG   1 1 
        6 24572 1 1 185 TYR CZ   C  18.617 -19.088 -11.152 1.00 . A A . 185 TYR CZ   1 1 
        6 24573 1 1 185 TYR H    H  17.518 -25.010  -9.618 1.00 . A A . 185 TYR H    1 1 
        6 24574 1 1 185 TYR HA   H  16.173 -24.111 -12.068 1.00 . A A . 185 TYR HA   1 1 
        6 24575 1 1 185 TYR HB2  H  15.395 -22.529 -10.682 1.00 . A A . 185 TYR HB2  1 1 
        6 24576 1 1 185 TYR HB3  H  16.536 -22.976  -9.418 1.00 . A A . 185 TYR HB3  1 1 
        6 24577 1 1 185 TYR HD1  H  18.989 -22.131  -9.763 1.00 . A A . 185 TYR HD1  1 1 
        6 24578 1 1 185 TYR HD2  H  15.594 -20.459 -11.706 1.00 . A A . 185 TYR HD2  1 1 
        6 24579 1 1 185 TYR HE1  H  20.244 -20.052 -10.154 1.00 . A A . 185 TYR HE1  1 1 
        6 24580 1 1 185 TYR HE2  H  16.840 -18.376 -12.103 1.00 . A A . 185 TYR HE2  1 1 
        6 24581 1 1 185 TYR HH   H  19.845 -17.716 -10.599 1.00 . A A . 185 TYR HH   1 1 
        6 24582 1 1 185 TYR N    N  17.075 -25.088 -10.489 1.00 . A A . 185 TYR N    1 1 
        6 24583 1 1 185 TYR O    O  18.233 -22.902 -13.062 1.00 . A A . 185 TYR O    1 1 
        6 24584 1 1 185 TYR OH   O  19.318 -17.925 -11.374 1.00 . A A . 185 TYR OH   1 1 
        6 24585 1 1 186 LYS C    C  20.880 -24.442 -13.249 1.00 . A A . 186 LYS C    1 1 
        6 24586 1 1 186 LYS CA   C  20.658 -23.662 -11.957 1.00 . A A . 186 LYS CA   1 1 
        6 24587 1 1 186 LYS CB   C  21.747 -24.017 -10.942 1.00 . A A . 186 LYS CB   1 1 
        6 24588 1 1 186 LYS CD   C  24.170 -24.667 -10.819 1.00 . A A . 186 LYS CD   1 1 
        6 24589 1 1 186 LYS CE   C  25.359 -24.880 -11.743 1.00 . A A . 186 LYS CE   1 1 
        6 24590 1 1 186 LYS CG   C  23.154 -23.716 -11.429 1.00 . A A . 186 LYS CG   1 1 
        6 24591 1 1 186 LYS H    H  19.270 -24.441 -10.561 1.00 . A A . 186 LYS H    1 1 
        6 24592 1 1 186 LYS HA   H  20.710 -22.606 -12.175 1.00 . A A . 186 LYS HA   1 1 
        6 24593 1 1 186 LYS HB2  H  21.574 -23.455 -10.036 1.00 . A A . 186 LYS HB2  1 1 
        6 24594 1 1 186 LYS HB3  H  21.684 -25.072 -10.718 1.00 . A A . 186 LYS HB3  1 1 
        6 24595 1 1 186 LYS HD2  H  24.523 -24.252  -9.886 1.00 . A A . 186 LYS HD2  1 1 
        6 24596 1 1 186 LYS HD3  H  23.693 -25.619 -10.634 1.00 . A A . 186 LYS HD3  1 1 
        6 24597 1 1 186 LYS HE2  H  25.721 -25.889 -11.616 1.00 . A A . 186 LYS HE2  1 1 
        6 24598 1 1 186 LYS HE3  H  25.035 -24.740 -12.763 1.00 . A A . 186 LYS HE3  1 1 
        6 24599 1 1 186 LYS HG2  H  23.182 -23.818 -12.504 1.00 . A A . 186 LYS HG2  1 1 
        6 24600 1 1 186 LYS HG3  H  23.411 -22.703 -11.154 1.00 . A A . 186 LYS HG3  1 1 
        6 24601 1 1 186 LYS HZ1  H  26.972 -24.221 -10.590 1.00 . A A . 186 LYS HZ1  1 1 
        6 24602 1 1 186 LYS HZ2  H  26.085 -22.971 -11.306 1.00 . A A . 186 LYS HZ2  1 1 
        6 24603 1 1 186 LYS HZ3  H  27.137 -23.905 -12.244 1.00 . A A . 186 LYS HZ3  1 1 
        6 24604 1 1 186 LYS N    N  19.339 -23.941 -11.401 1.00 . A A . 186 LYS N    1 1 
        6 24605 1 1 186 LYS NZ   N  26.466 -23.928 -11.451 1.00 . A A . 186 LYS NZ   1 1 
        6 24606 1 1 186 LYS O    O  21.474 -23.932 -14.198 1.00 . A A . 186 LYS O    1 1 
        6 24607 1 1 187 MET C    C  19.730 -25.978 -15.624 1.00 . A A . 187 MET C    1 1 
        6 24608 1 1 187 MET CA   C  20.540 -26.529 -14.455 1.00 . A A . 187 MET CA   1 1 
        6 24609 1 1 187 MET CB   C  20.094 -27.957 -14.138 1.00 . A A . 187 MET CB   1 1 
        6 24610 1 1 187 MET CE   C  21.157 -30.631 -11.713 1.00 . A A . 187 MET CE   1 1 
        6 24611 1 1 187 MET CG   C  21.249 -28.913 -13.886 1.00 . A A . 187 MET CG   1 1 
        6 24612 1 1 187 MET H    H  19.932 -26.032 -12.490 1.00 . A A . 187 MET H    1 1 
        6 24613 1 1 187 MET HA   H  21.585 -26.540 -14.730 1.00 . A A . 187 MET HA   1 1 
        6 24614 1 1 187 MET HB2  H  19.471 -27.940 -13.257 1.00 . A A . 187 MET HB2  1 1 
        6 24615 1 1 187 MET HB3  H  19.518 -28.335 -14.970 1.00 . A A . 187 MET HB3  1 1 
        6 24616 1 1 187 MET HE1  H  20.784 -30.628 -10.700 1.00 . A A . 187 MET HE1  1 1 
        6 24617 1 1 187 MET HE2  H  20.369 -30.930 -12.387 1.00 . A A . 187 MET HE2  1 1 
        6 24618 1 1 187 MET HE3  H  21.981 -31.326 -11.791 1.00 . A A . 187 MET HE3  1 1 
        6 24619 1 1 187 MET HG2  H  20.958 -29.902 -14.207 1.00 . A A . 187 MET HG2  1 1 
        6 24620 1 1 187 MET HG3  H  22.101 -28.586 -14.463 1.00 . A A . 187 MET HG3  1 1 
        6 24621 1 1 187 MET N    N  20.397 -25.680 -13.278 1.00 . A A . 187 MET N    1 1 
        6 24622 1 1 187 MET O    O  20.188 -25.985 -16.767 1.00 . A A . 187 MET O    1 1 
        6 24623 1 1 187 MET SD   S  21.722 -28.987 -12.147 1.00 . A A . 187 MET SD   1 1 
        6 24624 1 1 188 SER C    C  18.151 -23.590 -16.828 1.00 . A A . 188 SER C    1 1 
        6 24625 1 1 188 SER CA   C  17.649 -24.952 -16.359 1.00 . A A . 188 SER CA   1 1 
        6 24626 1 1 188 SER CB   C  16.220 -24.825 -15.827 1.00 . A A . 188 SER CB   1 1 
        6 24627 1 1 188 SER H    H  18.215 -25.524 -14.401 1.00 . A A . 188 SER H    1 1 
        6 24628 1 1 188 SER HA   H  17.653 -25.633 -17.197 1.00 . A A . 188 SER HA   1 1 
        6 24629 1 1 188 SER HB2  H  15.916 -23.790 -15.862 1.00 . A A . 188 SER HB2  1 1 
        6 24630 1 1 188 SER HB3  H  15.556 -25.416 -16.442 1.00 . A A . 188 SER HB3  1 1 
        6 24631 1 1 188 SER HG   H  15.896 -26.212 -14.483 1.00 . A A . 188 SER HG   1 1 
        6 24632 1 1 188 SER N    N  18.524 -25.502 -15.331 1.00 . A A . 188 SER N    1 1 
        6 24633 1 1 188 SER O    O  18.081 -23.265 -18.014 1.00 . A A . 188 SER O    1 1 
        6 24634 1 1 188 SER OG   O  16.131 -25.282 -14.489 1.00 . A A . 188 SER OG   1 1 
        6 24635 1 1 189 TYR C    C  20.556 -21.557 -16.840 1.00 . A A . 189 TYR C    1 1 
        6 24636 1 1 189 TYR CA   C  19.171 -21.470 -16.206 1.00 . A A . 189 TYR CA   1 1 
        6 24637 1 1 189 TYR CB   C  19.230 -20.610 -14.942 1.00 . A A . 189 TYR CB   1 1 
        6 24638 1 1 189 TYR CD1  C  16.800 -19.953 -15.142 1.00 . A A . 189 TYR CD1  1 1 
        6 24639 1 1 189 TYR CD2  C  18.363 -18.287 -14.462 1.00 . A A . 189 TYR CD2  1 1 
        6 24640 1 1 189 TYR CE1  C  15.774 -19.032 -15.056 1.00 . A A . 189 TYR CE1  1 1 
        6 24641 1 1 189 TYR CE2  C  17.343 -17.360 -14.372 1.00 . A A . 189 TYR CE2  1 1 
        6 24642 1 1 189 TYR CG   C  18.110 -19.598 -14.847 1.00 . A A . 189 TYR CG   1 1 
        6 24643 1 1 189 TYR CZ   C  16.050 -17.737 -14.670 1.00 . A A . 189 TYR CZ   1 1 
        6 24644 1 1 189 TYR H    H  18.687 -23.113 -14.963 1.00 . A A . 189 TYR H    1 1 
        6 24645 1 1 189 TYR HA   H  18.493 -21.012 -16.910 1.00 . A A . 189 TYR HA   1 1 
        6 24646 1 1 189 TYR HB2  H  19.172 -21.250 -14.076 1.00 . A A . 189 TYR HB2  1 1 
        6 24647 1 1 189 TYR HB3  H  20.166 -20.072 -14.925 1.00 . A A . 189 TYR HB3  1 1 
        6 24648 1 1 189 TYR HD1  H  16.586 -20.968 -15.444 1.00 . A A . 189 TYR HD1  1 1 
        6 24649 1 1 189 TYR HD2  H  19.377 -17.995 -14.229 1.00 . A A . 189 TYR HD2  1 1 
        6 24650 1 1 189 TYR HE1  H  14.761 -19.326 -15.290 1.00 . A A . 189 TYR HE1  1 1 
        6 24651 1 1 189 TYR HE2  H  17.560 -16.345 -14.071 1.00 . A A . 189 TYR HE2  1 1 
        6 24652 1 1 189 TYR HH   H  14.261 -17.145 -15.052 1.00 . A A . 189 TYR HH   1 1 
        6 24653 1 1 189 TYR N    N  18.658 -22.798 -15.890 1.00 . A A . 189 TYR N    1 1 
        6 24654 1 1 189 TYR O    O  20.905 -20.759 -17.710 1.00 . A A . 189 TYR O    1 1 
        6 24655 1 1 189 TYR OH   O  15.032 -16.815 -14.584 1.00 . A A . 189 TYR OH   1 1 
        6 24656 1 1 190 LYS C    C  22.690 -22.689 -18.446 1.00 . A A . 190 LYS C    1 1 
        6 24657 1 1 190 LYS CA   C  22.688 -22.729 -16.922 1.00 . A A . 190 LYS CA   1 1 
        6 24658 1 1 190 LYS CB   C  23.257 -24.064 -16.436 1.00 . A A . 190 LYS CB   1 1 
        6 24659 1 1 190 LYS CD   C  24.344 -25.550 -18.145 1.00 . A A . 190 LYS CD   1 1 
        6 24660 1 1 190 LYS CE   C  25.529 -26.501 -18.203 1.00 . A A . 190 LYS CE   1 1 
        6 24661 1 1 190 LYS CG   C  24.559 -24.454 -17.115 1.00 . A A . 190 LYS CG   1 1 
        6 24662 1 1 190 LYS H    H  21.006 -23.138 -15.702 1.00 . A A . 190 LYS H    1 1 
        6 24663 1 1 190 LYS HA   H  23.308 -21.927 -16.551 1.00 . A A . 190 LYS HA   1 1 
        6 24664 1 1 190 LYS HB2  H  23.436 -24.000 -15.372 1.00 . A A . 190 LYS HB2  1 1 
        6 24665 1 1 190 LYS HB3  H  22.531 -24.841 -16.624 1.00 . A A . 190 LYS HB3  1 1 
        6 24666 1 1 190 LYS HD2  H  23.460 -26.111 -17.882 1.00 . A A . 190 LYS HD2  1 1 
        6 24667 1 1 190 LYS HD3  H  24.208 -25.097 -19.117 1.00 . A A . 190 LYS HD3  1 1 
        6 24668 1 1 190 LYS HE2  H  26.356 -25.995 -18.678 1.00 . A A . 190 LYS HE2  1 1 
        6 24669 1 1 190 LYS HE3  H  25.805 -26.773 -17.195 1.00 . A A . 190 LYS HE3  1 1 
        6 24670 1 1 190 LYS HG2  H  24.970 -23.586 -17.610 1.00 . A A . 190 LYS HG2  1 1 
        6 24671 1 1 190 LYS HG3  H  25.254 -24.807 -16.367 1.00 . A A . 190 LYS HG3  1 1 
        6 24672 1 1 190 LYS HZ1  H  25.044 -28.529 -18.317 1.00 . A A . 190 LYS HZ1  1 1 
        6 24673 1 1 190 LYS HZ2  H  26.005 -27.982 -19.597 1.00 . A A . 190 LYS HZ2  1 1 
        6 24674 1 1 190 LYS HZ3  H  24.360 -27.591 -19.547 1.00 . A A . 190 LYS HZ3  1 1 
        6 24675 1 1 190 LYS N    N  21.341 -22.534 -16.398 1.00 . A A . 190 LYS N    1 1 
        6 24676 1 1 190 LYS NZ   N  25.212 -27.737 -18.970 1.00 . A A . 190 LYS NZ   1 1 
        6 24677 1 1 190 LYS O    O  23.661 -22.251 -19.064 1.00 . A A . 190 LYS O    1 1 
        6 24678 1 1 191 ASP C    C  21.884 -21.816 -21.093 1.00 . A A . 191 ASP C    1 1 
        6 24679 1 1 191 ASP CA   C  21.472 -23.159 -20.500 1.00 . A A . 191 ASP CA   1 1 
        6 24680 1 1 191 ASP CB   C  20.035 -23.491 -20.907 1.00 . A A . 191 ASP CB   1 1 
        6 24681 1 1 191 ASP CG   C  19.829 -24.975 -21.143 1.00 . A A . 191 ASP CG   1 1 
        6 24682 1 1 191 ASP H    H  20.856 -23.482 -18.500 1.00 . A A . 191 ASP H    1 1 
        6 24683 1 1 191 ASP HA   H  22.130 -23.924 -20.883 1.00 . A A . 191 ASP HA   1 1 
        6 24684 1 1 191 ASP HB2  H  19.363 -23.174 -20.122 1.00 . A A . 191 ASP HB2  1 1 
        6 24685 1 1 191 ASP HB3  H  19.794 -22.963 -21.817 1.00 . A A . 191 ASP HB3  1 1 
        6 24686 1 1 191 ASP N    N  21.597 -23.146 -19.047 1.00 . A A . 191 ASP N    1 1 
        6 24687 1 1 191 ASP O    O  22.418 -21.752 -22.201 1.00 . A A . 191 ASP O    1 1 
        6 24688 1 1 191 ASP OD1  O  20.461 -25.521 -22.071 1.00 . A A . 191 ASP OD1  1 1 
        6 24689 1 1 191 ASP OD2  O  19.034 -25.589 -20.401 1.00 . A A . 191 ASP OD2  1 1 
        6 24690 1 1 192 PHE C    C  22.133 -18.451 -19.619 1.00 . A A . 192 PHE C    1 1 
        6 24691 1 1 192 PHE CA   C  21.974 -19.401 -20.803 1.00 . A A . 192 PHE CA   1 1 
        6 24692 1 1 192 PHE CB   C  20.899 -18.871 -21.754 1.00 . A A . 192 PHE CB   1 1 
        6 24693 1 1 192 PHE CD1  C  22.008 -18.005 -23.832 1.00 . A A . 192 PHE CD1  1 1 
        6 24694 1 1 192 PHE CD2  C  20.877 -20.101 -23.941 1.00 . A A . 192 PHE CD2  1 1 
        6 24695 1 1 192 PHE CE1  C  22.349 -18.116 -25.167 1.00 . A A . 192 PHE CE1  1 1 
        6 24696 1 1 192 PHE CE2  C  21.216 -20.218 -25.276 1.00 . A A . 192 PHE CE2  1 1 
        6 24697 1 1 192 PHE CG   C  21.269 -18.995 -23.205 1.00 . A A . 192 PHE CG   1 1 
        6 24698 1 1 192 PHE CZ   C  21.953 -19.225 -25.889 1.00 . A A . 192 PHE CZ   1 1 
        6 24699 1 1 192 PHE H    H  21.203 -20.859 -19.475 1.00 . A A . 192 PHE H    1 1 
        6 24700 1 1 192 PHE HA   H  22.913 -19.459 -21.331 1.00 . A A . 192 PHE HA   1 1 
        6 24701 1 1 192 PHE HB2  H  19.985 -19.424 -21.597 1.00 . A A . 192 PHE HB2  1 1 
        6 24702 1 1 192 PHE HB3  H  20.724 -17.827 -21.543 1.00 . A A . 192 PHE HB3  1 1 
        6 24703 1 1 192 PHE HD1  H  22.319 -17.138 -23.268 1.00 . A A . 192 PHE HD1  1 1 
        6 24704 1 1 192 PHE HD2  H  20.300 -20.880 -23.462 1.00 . A A . 192 PHE HD2  1 1 
        6 24705 1 1 192 PHE HE1  H  22.926 -17.338 -25.644 1.00 . A A . 192 PHE HE1  1 1 
        6 24706 1 1 192 PHE HE2  H  20.904 -21.086 -25.838 1.00 . A A . 192 PHE HE2  1 1 
        6 24707 1 1 192 PHE HZ   H  22.218 -19.314 -26.932 1.00 . A A . 192 PHE HZ   1 1 
        6 24708 1 1 192 PHE N    N  21.631 -20.744 -20.350 1.00 . A A . 192 PHE N    1 1 
        6 24709 1 1 192 PHE O    O  23.227 -17.971 -19.319 1.00 . A A . 192 PHE O    1 1 
        6 24710 1 1 193 PRO C    C  21.716 -17.887 -16.563 1.00 . A A . 193 PRO C    1 1 
        6 24711 1 1 193 PRO CA   C  21.006 -17.279 -17.768 1.00 . A A . 193 PRO CA   1 1 
        6 24712 1 1 193 PRO CB   C  19.515 -17.097 -17.474 1.00 . A A . 193 PRO CB   1 1 
        6 24713 1 1 193 PRO CD   C  19.679 -18.709 -19.231 1.00 . A A . 193 PRO CD   1 1 
        6 24714 1 1 193 PRO CG   C  18.868 -18.320 -18.027 1.00 . A A . 193 PRO CG   1 1 
        6 24715 1 1 193 PRO HA   H  21.449 -16.321 -18.000 1.00 . A A . 193 PRO HA   1 1 
        6 24716 1 1 193 PRO HB2  H  19.363 -17.016 -16.407 1.00 . A A . 193 PRO HB2  1 1 
        6 24717 1 1 193 PRO HB3  H  19.155 -16.204 -17.964 1.00 . A A . 193 PRO HB3  1 1 
        6 24718 1 1 193 PRO HD2  H  19.709 -19.784 -19.335 1.00 . A A . 193 PRO HD2  1 1 
        6 24719 1 1 193 PRO HD3  H  19.274 -18.254 -20.123 1.00 . A A . 193 PRO HD3  1 1 
        6 24720 1 1 193 PRO HG2  H  18.886 -19.109 -17.291 1.00 . A A . 193 PRO HG2  1 1 
        6 24721 1 1 193 PRO HG3  H  17.851 -18.098 -18.316 1.00 . A A . 193 PRO HG3  1 1 
        6 24722 1 1 193 PRO N    N  21.017 -18.173 -18.930 1.00 . A A . 193 PRO N    1 1 
        6 24723 1 1 193 PRO O    O  22.270 -18.982 -16.645 1.00 . A A . 193 PRO O    1 1 
        6 24724 1 1 194 GLN C    C  22.410 -16.523 -13.184 1.00 . A A . 194 GLN C    1 1 
        6 24725 1 1 194 GLN CA   C  22.336 -17.637 -14.223 1.00 . A A . 194 GLN CA   1 1 
        6 24726 1 1 194 GLN CB   C  23.741 -18.160 -14.528 1.00 . A A . 194 GLN CB   1 1 
        6 24727 1 1 194 GLN CD   C  25.701 -19.291 -13.404 1.00 . A A . 194 GLN CD   1 1 
        6 24728 1 1 194 GLN CG   C  24.654 -18.199 -13.313 1.00 . A A . 194 GLN CG   1 1 
        6 24729 1 1 194 GLN H    H  21.237 -16.302 -15.442 1.00 . A A . 194 GLN H    1 1 
        6 24730 1 1 194 GLN HA   H  21.741 -18.445 -13.825 1.00 . A A . 194 GLN HA   1 1 
        6 24731 1 1 194 GLN HB2  H  23.662 -19.162 -14.924 1.00 . A A . 194 GLN HB2  1 1 
        6 24732 1 1 194 GLN HB3  H  24.196 -17.523 -15.272 1.00 . A A . 194 GLN HB3  1 1 
        6 24733 1 1 194 GLN HE21 H  27.151 -17.958 -13.137 1.00 . A A . 194 GLN HE21 1 1 
        6 24734 1 1 194 GLN HE22 H  27.664 -19.595 -13.333 1.00 . A A . 194 GLN HE22 1 1 
        6 24735 1 1 194 GLN HG2  H  25.156 -17.247 -13.226 1.00 . A A . 194 GLN HG2  1 1 
        6 24736 1 1 194 GLN HG3  H  24.052 -18.369 -12.432 1.00 . A A . 194 GLN HG3  1 1 
        6 24737 1 1 194 GLN N    N  21.694 -17.168 -15.445 1.00 . A A . 194 GLN N    1 1 
        6 24738 1 1 194 GLN NE2  N  26.967 -18.910 -13.279 1.00 . A A . 194 GLN NE2  1 1 
        6 24739 1 1 194 GLN O    O  23.276 -15.650 -13.255 1.00 . A A . 194 GLN O    1 1 
        6 24740 1 1 194 GLN OE1  O  25.376 -20.465 -13.584 1.00 . A A . 194 GLN OE1  1 1 
        6 24741 1 1 195 LEU C    C  22.169 -16.049  -9.910 1.00 . A A . 195 LEU C    1 1 
        6 24742 1 1 195 LEU CA   C  21.459 -15.552 -11.165 1.00 . A A . 195 LEU CA   1 1 
        6 24743 1 1 195 LEU CB   C  20.011 -15.186 -10.835 1.00 . A A . 195 LEU CB   1 1 
        6 24744 1 1 195 LEU CD1  C  18.264 -13.462 -10.323 1.00 . A A . 195 LEU CD1  1 1 
        6 24745 1 1 195 LEU CD2  C  20.683 -12.927  -9.980 1.00 . A A . 195 LEU CD2  1 1 
        6 24746 1 1 195 LEU CG   C  19.679 -13.694 -10.829 1.00 . A A . 195 LEU CG   1 1 
        6 24747 1 1 195 LEU H    H  20.833 -17.279 -12.216 1.00 . A A . 195 LEU H    1 1 
        6 24748 1 1 195 LEU HA   H  21.969 -14.672 -11.528 1.00 . A A . 195 LEU HA   1 1 
        6 24749 1 1 195 LEU HB2  H  19.375 -15.663 -11.564 1.00 . A A . 195 LEU HB2  1 1 
        6 24750 1 1 195 LEU HB3  H  19.787 -15.579  -9.853 1.00 . A A . 195 LEU HB3  1 1 
        6 24751 1 1 195 LEU HD11 H  17.702 -12.915 -11.064 1.00 . A A . 195 LEU HD11 1 1 
        6 24752 1 1 195 LEU HD12 H  18.298 -12.895  -9.405 1.00 . A A . 195 LEU HD12 1 1 
        6 24753 1 1 195 LEU HD13 H  17.788 -14.415 -10.139 1.00 . A A . 195 LEU HD13 1 1 
        6 24754 1 1 195 LEU HD21 H  21.505 -12.602 -10.601 1.00 . A A . 195 LEU HD21 1 1 
        6 24755 1 1 195 LEU HD22 H  21.057 -13.571  -9.197 1.00 . A A . 195 LEU HD22 1 1 
        6 24756 1 1 195 LEU HD23 H  20.201 -12.067  -9.541 1.00 . A A . 195 LEU HD23 1 1 
        6 24757 1 1 195 LEU HG   H  19.737 -13.315 -11.841 1.00 . A A . 195 LEU HG   1 1 
        6 24758 1 1 195 LEU N    N  21.497 -16.559 -12.220 1.00 . A A . 195 LEU N    1 1 
        6 24759 1 1 195 LEU O    O  22.701 -15.259  -9.131 1.00 . A A . 195 LEU O    1 1 
        6 24760 1 1 196 PHE C    C  22.358 -17.299  -7.272 1.00 . A A . 196 PHE C    1 1 
        6 24761 1 1 196 PHE CA   C  22.820 -17.969  -8.563 1.00 . A A . 196 PHE CA   1 1 
        6 24762 1 1 196 PHE CB   C  24.342 -17.865  -8.688 1.00 . A A . 196 PHE CB   1 1 
        6 24763 1 1 196 PHE CD1  C  24.927 -19.834  -7.248 1.00 . A A . 196 PHE CD1  1 1 
        6 24764 1 1 196 PHE CD2  C  25.847 -19.724  -9.445 1.00 . A A . 196 PHE CD2  1 1 
        6 24765 1 1 196 PHE CE1  C  25.581 -21.033  -7.031 1.00 . A A . 196 PHE CE1  1 1 
        6 24766 1 1 196 PHE CE2  C  26.503 -20.923  -9.234 1.00 . A A . 196 PHE CE2  1 1 
        6 24767 1 1 196 PHE CG   C  25.053 -19.167  -8.455 1.00 . A A . 196 PHE CG   1 1 
        6 24768 1 1 196 PHE CZ   C  26.369 -21.578  -8.026 1.00 . A A . 196 PHE CZ   1 1 
        6 24769 1 1 196 PHE H    H  21.733 -17.944 -10.379 1.00 . A A . 196 PHE H    1 1 
        6 24770 1 1 196 PHE HA   H  22.540 -19.010  -8.534 1.00 . A A . 196 PHE HA   1 1 
        6 24771 1 1 196 PHE HB2  H  24.591 -17.524  -9.681 1.00 . A A . 196 PHE HB2  1 1 
        6 24772 1 1 196 PHE HB3  H  24.707 -17.152  -7.964 1.00 . A A . 196 PHE HB3  1 1 
        6 24773 1 1 196 PHE HD1  H  24.310 -19.410  -6.469 1.00 . A A . 196 PHE HD1  1 1 
        6 24774 1 1 196 PHE HD2  H  25.952 -19.212 -10.391 1.00 . A A . 196 PHE HD2  1 1 
        6 24775 1 1 196 PHE HE1  H  25.474 -21.543  -6.086 1.00 . A A . 196 PHE HE1  1 1 
        6 24776 1 1 196 PHE HE2  H  27.118 -21.346 -10.014 1.00 . A A . 196 PHE HE2  1 1 
        6 24777 1 1 196 PHE HZ   H  26.881 -22.514  -7.859 1.00 . A A . 196 PHE HZ   1 1 
        6 24778 1 1 196 PHE N    N  22.174 -17.365  -9.722 1.00 . A A . 196 PHE N    1 1 
        6 24779 1 1 196 PHE O    O  23.067 -17.308  -6.267 1.00 . A A . 196 PHE O    1 1 
        6 24780 1 1 197 ASN C    C  21.647 -15.141  -5.487 1.00 . A A . 197 ASN C    1 1 
        6 24781 1 1 197 ASN CA   C  20.605 -16.041  -6.144 1.00 . A A . 197 ASN CA   1 1 
        6 24782 1 1 197 ASN CB   C  20.090 -17.066  -5.132 1.00 . A A . 197 ASN CB   1 1 
        6 24783 1 1 197 ASN CG   C  19.193 -18.109  -5.770 1.00 . A A . 197 ASN CG   1 1 
        6 24784 1 1 197 ASN H    H  20.644 -16.743  -8.140 1.00 . A A . 197 ASN H    1 1 
        6 24785 1 1 197 ASN HA   H  19.779 -15.432  -6.478 1.00 . A A . 197 ASN HA   1 1 
        6 24786 1 1 197 ASN HB2  H  20.931 -17.571  -4.680 1.00 . A A . 197 ASN HB2  1 1 
        6 24787 1 1 197 ASN HB3  H  19.528 -16.555  -4.365 1.00 . A A . 197 ASN HB3  1 1 
        6 24788 1 1 197 ASN HD21 H  20.749 -19.317  -6.041 1.00 . A A . 197 ASN HD21 1 1 
        6 24789 1 1 197 ASN HD22 H  19.226 -19.919  -6.592 1.00 . A A . 197 ASN HD22 1 1 
        6 24790 1 1 197 ASN N    N  21.163 -16.717  -7.310 1.00 . A A . 197 ASN N    1 1 
        6 24791 1 1 197 ASN ND2  N  19.782 -19.228  -6.175 1.00 . A A . 197 ASN ND2  1 1 
        6 24792 1 1 197 ASN O    O  22.659 -14.797  -6.097 1.00 . A A . 197 ASN O    1 1 
        6 24793 1 1 197 ASN OD1  O  17.985 -17.910  -5.898 1.00 . A A . 197 ASN OD1  1 1 
        6 24794 1 1 198 GLY C    C  21.704 -13.316  -2.264 1.00 . A A . 198 GLY C    1 1 
        6 24795 1 1 198 GLY CA   C  22.316 -13.905  -3.519 1.00 . A A . 198 GLY CA   1 1 
        6 24796 1 1 198 GLY H    H  20.568 -15.067  -3.802 1.00 . A A . 198 GLY H    1 1 
        6 24797 1 1 198 GLY HA2  H  23.186 -14.483  -3.245 1.00 . A A . 198 GLY HA2  1 1 
        6 24798 1 1 198 GLY HA3  H  22.622 -13.099  -4.170 1.00 . A A . 198 GLY HA3  1 1 
        6 24799 1 1 198 GLY N    N  21.392 -14.762  -4.239 1.00 . A A . 198 GLY N    1 1 
        6 24800 1 1 198 GLY O    O  21.296 -12.155  -2.251 1.00 . A A . 198 GLY O    1 1 
        6 24801 1 1 199 GLY C    C  19.632 -13.185  -0.112 1.00 . A A . 199 GLY C    1 1 
        6 24802 1 1 199 GLY CA   C  21.066 -13.652   0.044 1.00 . A A . 199 GLY CA   1 1 
        6 24803 1 1 199 GLY H    H  21.977 -15.035  -1.276 1.00 . A A . 199 GLY H    1 1 
        6 24804 1 1 199 GLY HA2  H  21.096 -14.457   0.763 1.00 . A A . 199 GLY HA2  1 1 
        6 24805 1 1 199 GLY HA3  H  21.662 -12.830   0.413 1.00 . A A . 199 GLY HA3  1 1 
        6 24806 1 1 199 GLY N    N  21.637 -14.118  -1.206 1.00 . A A . 199 GLY N    1 1 
        6 24807 1 1 199 GLY O    O  18.698 -13.974   0.029 1.00 . A A . 199 GLY O    1 1 
        6 24808 1 1 200 GLN C    C  17.406 -11.976  -1.751 1.00 . A A . 200 GLN C    1 1 
        6 24809 1 1 200 GLN CA   C  18.127 -11.329  -0.573 1.00 . A A . 200 GLN CA   1 1 
        6 24810 1 1 200 GLN CB   C  18.220  -9.817  -0.784 1.00 . A A . 200 GLN CB   1 1 
        6 24811 1 1 200 GLN CD   C  19.816  -8.743   0.854 1.00 . A A . 200 GLN CD   1 1 
        6 24812 1 1 200 GLN CG   C  18.368  -9.031   0.508 1.00 . A A . 200 GLN CG   1 1 
        6 24813 1 1 200 GLN H    H  20.242 -11.322  -0.501 1.00 . A A . 200 GLN H    1 1 
        6 24814 1 1 200 GLN HA   H  17.565 -11.524   0.327 1.00 . A A . 200 GLN HA   1 1 
        6 24815 1 1 200 GLN HB2  H  19.075  -9.605  -1.410 1.00 . A A . 200 GLN HB2  1 1 
        6 24816 1 1 200 GLN HB3  H  17.325  -9.480  -1.285 1.00 . A A . 200 GLN HB3  1 1 
        6 24817 1 1 200 GLN HE21 H  19.847 -10.284   2.110 1.00 . A A . 200 GLN HE21 1 1 
        6 24818 1 1 200 GLN HE22 H  21.321  -9.392   1.978 1.00 . A A . 200 GLN HE22 1 1 
        6 24819 1 1 200 GLN HG2  H  17.846  -8.091   0.404 1.00 . A A . 200 GLN HG2  1 1 
        6 24820 1 1 200 GLN HG3  H  17.927  -9.599   1.313 1.00 . A A . 200 GLN HG3  1 1 
        6 24821 1 1 200 GLN N    N  19.458 -11.900  -0.401 1.00 . A A . 200 GLN N    1 1 
        6 24822 1 1 200 GLN NE2  N  20.386  -9.554   1.737 1.00 . A A . 200 GLN NE2  1 1 
        6 24823 1 1 200 GLN O    O  16.189 -11.854  -1.890 1.00 . A A . 200 GLN O    1 1 
        6 24824 1 1 200 GLN OE1  O  20.415  -7.802   0.333 1.00 . A A . 200 GLN OE1  1 1 
        6 24825 1 1 201 ALA C    C  17.063 -14.711  -3.400 1.00 . A A . 201 ALA C    1 1 
        6 24826 1 1 201 ALA CA   C  17.598 -13.330  -3.764 1.00 . A A . 201 ALA CA   1 1 
        6 24827 1 1 201 ALA CB   C  18.639 -13.440  -4.868 1.00 . A A . 201 ALA CB   1 1 
        6 24828 1 1 201 ALA H    H  19.129 -12.724  -2.435 1.00 . A A . 201 ALA H    1 1 
        6 24829 1 1 201 ALA HA   H  16.782 -12.724  -4.131 1.00 . A A . 201 ALA HA   1 1 
        6 24830 1 1 201 ALA HB1  H  19.049 -14.439  -4.877 1.00 . A A . 201 ALA HB1  1 1 
        6 24831 1 1 201 ALA HB2  H  18.177 -13.231  -5.821 1.00 . A A . 201 ALA HB2  1 1 
        6 24832 1 1 201 ALA HB3  H  19.431 -12.728  -4.688 1.00 . A A . 201 ALA HB3  1 1 
        6 24833 1 1 201 ALA N    N  18.165 -12.663  -2.598 1.00 . A A . 201 ALA N    1 1 
        6 24834 1 1 201 ALA O    O  16.102 -15.194  -4.000 1.00 . A A . 201 ALA O    1 1 
        6 24835 1 1 202 THR C    C  15.950 -16.613  -1.227 1.00 . A A . 202 THR C    1 1 
        6 24836 1 1 202 THR CA   C  17.280 -16.669  -1.971 1.00 . A A . 202 THR CA   1 1 
        6 24837 1 1 202 THR CB   C  18.340 -17.311  -1.056 1.00 . A A . 202 THR CB   1 1 
        6 24838 1 1 202 THR CG2  C  19.719 -16.736  -1.341 1.00 . A A . 202 THR CG2  1 1 
        6 24839 1 1 202 THR H    H  18.450 -14.906  -1.974 1.00 . A A . 202 THR H    1 1 
        6 24840 1 1 202 THR HA   H  17.165 -17.292  -2.846 1.00 . A A . 202 THR HA   1 1 
        6 24841 1 1 202 THR HB   H  18.363 -18.374  -1.247 1.00 . A A . 202 THR HB   1 1 
        6 24842 1 1 202 THR HG1  H  18.698 -17.435   0.879 1.00 . A A . 202 THR HG1  1 1 
        6 24843 1 1 202 THR HG21 H  20.474 -17.394  -0.937 1.00 . A A . 202 THR HG21 1 1 
        6 24844 1 1 202 THR HG22 H  19.806 -15.763  -0.881 1.00 . A A . 202 THR HG22 1 1 
        6 24845 1 1 202 THR HG23 H  19.857 -16.644  -2.408 1.00 . A A . 202 THR HG23 1 1 
        6 24846 1 1 202 THR N    N  17.691 -15.343  -2.414 1.00 . A A . 202 THR N    1 1 
        6 24847 1 1 202 THR O    O  15.095 -17.482  -1.397 1.00 . A A . 202 THR O    1 1 
        6 24848 1 1 202 THR OG1  O  18.000 -17.090   0.317 1.00 . A A . 202 THR OG1  1 1 
        6 24849 1 1 203 ASP C    C  13.454 -14.802  -0.496 1.00 . A A . 203 ASP C    1 1 
        6 24850 1 1 203 ASP CA   C  14.555 -15.413   0.365 1.00 . A A . 203 ASP CA   1 1 
        6 24851 1 1 203 ASP CB   C  14.812 -14.530   1.587 1.00 . A A . 203 ASP CB   1 1 
        6 24852 1 1 203 ASP CG   C  13.672 -14.575   2.585 1.00 . A A . 203 ASP CG   1 1 
        6 24853 1 1 203 ASP H    H  16.500 -14.923  -0.311 1.00 . A A . 203 ASP H    1 1 
        6 24854 1 1 203 ASP HA   H  14.234 -16.388   0.699 1.00 . A A . 203 ASP HA   1 1 
        6 24855 1 1 203 ASP HB2  H  15.712 -14.865   2.083 1.00 . A A . 203 ASP HB2  1 1 
        6 24856 1 1 203 ASP HB3  H  14.944 -13.508   1.264 1.00 . A A . 203 ASP HB3  1 1 
        6 24857 1 1 203 ASP N    N  15.782 -15.584  -0.404 1.00 . A A . 203 ASP N    1 1 
        6 24858 1 1 203 ASP O    O  12.268 -14.965  -0.212 1.00 . A A . 203 ASP O    1 1 
        6 24859 1 1 203 ASP OD1  O  12.712 -15.340   2.354 1.00 . A A . 203 ASP OD1  1 1 
        6 24860 1 1 203 ASP OD2  O  13.738 -13.845   3.596 1.00 . A A . 203 ASP OD2  1 1 
        6 24861 1 1 204 ARG C    C  12.479 -14.420  -3.559 1.00 . A A . 204 ARG C    1 1 
        6 24862 1 1 204 ARG CA   C  12.905 -13.461  -2.451 1.00 . A A . 204 ARG CA   1 1 
        6 24863 1 1 204 ARG CB   C  13.515 -12.198  -3.062 1.00 . A A . 204 ARG CB   1 1 
        6 24864 1 1 204 ARG CD   C  14.226  -9.811  -2.730 1.00 . A A . 204 ARG CD   1 1 
        6 24865 1 1 204 ARG CG   C  13.475 -10.993  -2.137 1.00 . A A . 204 ARG CG   1 1 
        6 24866 1 1 204 ARG CZ   C  15.330  -7.754  -1.958 1.00 . A A . 204 ARG CZ   1 1 
        6 24867 1 1 204 ARG H    H  14.816 -14.004  -1.724 1.00 . A A . 204 ARG H    1 1 
        6 24868 1 1 204 ARG HA   H  12.034 -13.186  -1.875 1.00 . A A . 204 ARG HA   1 1 
        6 24869 1 1 204 ARG HB2  H  14.547 -12.397  -3.314 1.00 . A A . 204 ARG HB2  1 1 
        6 24870 1 1 204 ARG HB3  H  12.974 -11.951  -3.963 1.00 . A A . 204 ARG HB3  1 1 
        6 24871 1 1 204 ARG HD2  H  15.132 -10.172  -3.193 1.00 . A A . 204 ARG HD2  1 1 
        6 24872 1 1 204 ARG HD3  H  13.602  -9.343  -3.477 1.00 . A A . 204 ARG HD3  1 1 
        6 24873 1 1 204 ARG HE   H  14.229  -8.957  -0.809 1.00 . A A . 204 ARG HE   1 1 
        6 24874 1 1 204 ARG HG2  H  12.446 -10.708  -1.977 1.00 . A A . 204 ARG HG2  1 1 
        6 24875 1 1 204 ARG HG3  H  13.928 -11.260  -1.194 1.00 . A A . 204 ARG HG3  1 1 
        6 24876 1 1 204 ARG HH11 H  15.606  -8.185  -3.912 1.00 . A A . 204 ARG HH11 1 1 
        6 24877 1 1 204 ARG HH12 H  16.379  -6.738  -3.356 1.00 . A A . 204 ARG HH12 1 1 
        6 24878 1 1 204 ARG HH21 H  15.242  -7.053  -0.064 1.00 . A A . 204 ARG HH21 1 1 
        6 24879 1 1 204 ARG HH22 H  16.172  -6.096  -1.166 1.00 . A A . 204 ARG HH22 1 1 
        6 24880 1 1 204 ARG N    N  13.857 -14.098  -1.549 1.00 . A A . 204 ARG N    1 1 
        6 24881 1 1 204 ARG NE   N  14.575  -8.820  -1.716 1.00 . A A . 204 ARG NE   1 1 
        6 24882 1 1 204 ARG NH1  N  15.812  -7.542  -3.175 1.00 . A A . 204 ARG NH1  1 1 
        6 24883 1 1 204 ARG NH2  N  15.603  -6.897  -0.983 1.00 . A A . 204 ARG NH2  1 1 
        6 24884 1 1 204 ARG O    O  11.400 -14.279  -4.136 1.00 . A A . 204 ARG O    1 1 
        6 24885 1 1 205 VAL C    C  12.252 -17.554  -4.327 1.00 . A A . 205 VAL C    1 1 
        6 24886 1 1 205 VAL CA   C  13.045 -16.379  -4.888 1.00 . A A . 205 VAL CA   1 1 
        6 24887 1 1 205 VAL CB   C  14.340 -16.909  -5.533 1.00 . A A . 205 VAL CB   1 1 
        6 24888 1 1 205 VAL CG1  C  15.074 -17.834  -4.576 1.00 . A A . 205 VAL CG1  1 1 
        6 24889 1 1 205 VAL CG2  C  14.029 -17.620  -6.842 1.00 . A A . 205 VAL CG2  1 1 
        6 24890 1 1 205 VAL H    H  14.177 -15.456  -3.356 1.00 . A A . 205 VAL H    1 1 
        6 24891 1 1 205 VAL HA   H  12.458 -15.894  -5.654 1.00 . A A . 205 VAL HA   1 1 
        6 24892 1 1 205 VAL HB   H  14.981 -16.067  -5.749 1.00 . A A . 205 VAL HB   1 1 
        6 24893 1 1 205 VAL HG11 H  14.939 -18.859  -4.890 1.00 . A A . 205 VAL HG11 1 1 
        6 24894 1 1 205 VAL HG12 H  16.127 -17.592  -4.577 1.00 . A A . 205 VAL HG12 1 1 
        6 24895 1 1 205 VAL HG13 H  14.677 -17.709  -3.579 1.00 . A A . 205 VAL HG13 1 1 
        6 24896 1 1 205 VAL HG21 H  13.492 -18.533  -6.636 1.00 . A A . 205 VAL HG21 1 1 
        6 24897 1 1 205 VAL HG22 H  13.424 -16.978  -7.466 1.00 . A A . 205 VAL HG22 1 1 
        6 24898 1 1 205 VAL HG23 H  14.952 -17.852  -7.354 1.00 . A A . 205 VAL HG23 1 1 
        6 24899 1 1 205 VAL N    N  13.333 -15.396  -3.851 1.00 . A A . 205 VAL N    1 1 
        6 24900 1 1 205 VAL O    O  11.576 -18.269  -5.066 1.00 . A A . 205 VAL O    1 1 
        6 24901 1 1 206 ARG C    C  10.322 -18.343  -1.746 1.00 . A A . 206 ARG C    1 1 
        6 24902 1 1 206 ARG CA   C  11.631 -18.836  -2.354 1.00 . A A . 206 ARG CA   1 1 
        6 24903 1 1 206 ARG CB   C  12.508 -19.459  -1.267 1.00 . A A . 206 ARG CB   1 1 
        6 24904 1 1 206 ARG CD   C  11.466 -21.425  -0.100 1.00 . A A . 206 ARG CD   1 1 
        6 24905 1 1 206 ARG CG   C  12.413 -20.974  -1.200 1.00 . A A . 206 ARG CG   1 1 
        6 24906 1 1 206 ARG CZ   C  11.087 -23.400   1.315 1.00 . A A . 206 ARG CZ   1 1 
        6 24907 1 1 206 ARG H    H  12.896 -17.144  -2.479 1.00 . A A . 206 ARG H    1 1 
        6 24908 1 1 206 ARG HA   H  11.408 -19.587  -3.098 1.00 . A A . 206 ARG HA   1 1 
        6 24909 1 1 206 ARG HB2  H  13.538 -19.193  -1.455 1.00 . A A . 206 ARG HB2  1 1 
        6 24910 1 1 206 ARG HB3  H  12.211 -19.059  -0.309 1.00 . A A . 206 ARG HB3  1 1 
        6 24911 1 1 206 ARG HD2  H  11.517 -20.717   0.714 1.00 . A A . 206 ARG HD2  1 1 
        6 24912 1 1 206 ARG HD3  H  10.462 -21.448  -0.495 1.00 . A A . 206 ARG HD3  1 1 
        6 24913 1 1 206 ARG HE   H  12.614 -23.180   0.051 1.00 . A A . 206 ARG HE   1 1 
        6 24914 1 1 206 ARG HG2  H  12.049 -21.345  -2.147 1.00 . A A . 206 ARG HG2  1 1 
        6 24915 1 1 206 ARG HG3  H  13.396 -21.379  -1.007 1.00 . A A . 206 ARG HG3  1 1 
        6 24916 1 1 206 ARG HH11 H   9.705 -21.939   1.506 1.00 . A A . 206 ARG HH11 1 1 
        6 24917 1 1 206 ARG HH12 H   9.449 -23.337   2.497 1.00 . A A . 206 ARG HH12 1 1 
        6 24918 1 1 206 ARG HH21 H  12.288 -25.025   1.351 1.00 . A A . 206 ARG HH21 1 1 
        6 24919 1 1 206 ARG HH22 H  10.920 -25.091   2.409 1.00 . A A . 206 ARG HH22 1 1 
        6 24920 1 1 206 ARG N    N  12.340 -17.747  -3.015 1.00 . A A . 206 ARG N    1 1 
        6 24921 1 1 206 ARG NE   N  11.808 -22.752   0.406 1.00 . A A . 206 ARG NE   1 1 
        6 24922 1 1 206 ARG NH1  N   9.991 -22.846   1.814 1.00 . A A . 206 ARG NH1  1 1 
        6 24923 1 1 206 ARG NH2  N  11.462 -24.605   1.725 1.00 . A A . 206 ARG NH2  1 1 
        6 24924 1 1 206 ARG O    O   9.449 -19.138  -1.401 1.00 . A A . 206 ARG O    1 1 
        6 24925 1 1 207 GLN C    C   8.058 -15.933  -2.151 1.00 . A A . 207 GLN C    1 1 
        6 24926 1 1 207 GLN CA   C   8.992 -16.427  -1.051 1.00 . A A . 207 GLN CA   1 1 
        6 24927 1 1 207 GLN CB   C   9.363 -15.269  -0.122 1.00 . A A . 207 GLN CB   1 1 
        6 24928 1 1 207 GLN CD   C   8.502 -13.818   1.758 1.00 . A A . 207 GLN CD   1 1 
        6 24929 1 1 207 GLN CG   C   8.159 -14.567   0.485 1.00 . A A . 207 GLN CG   1 1 
        6 24930 1 1 207 GLN H    H  10.925 -16.444  -1.912 1.00 . A A . 207 GLN H    1 1 
        6 24931 1 1 207 GLN HA   H   8.482 -17.187  -0.478 1.00 . A A . 207 GLN HA   1 1 
        6 24932 1 1 207 GLN HB2  H   9.974 -15.650   0.682 1.00 . A A . 207 GLN HB2  1 1 
        6 24933 1 1 207 GLN HB3  H   9.932 -14.542  -0.683 1.00 . A A . 207 GLN HB3  1 1 
        6 24934 1 1 207 GLN HE21 H   8.926 -12.182   0.711 1.00 . A A . 207 GLN HE21 1 1 
        6 24935 1 1 207 GLN HE22 H   9.113 -12.048   2.424 1.00 . A A . 207 GLN HE22 1 1 
        6 24936 1 1 207 GLN HG2  H   7.769 -13.862  -0.234 1.00 . A A . 207 GLN HG2  1 1 
        6 24937 1 1 207 GLN HG3  H   7.404 -15.305   0.710 1.00 . A A . 207 GLN HG3  1 1 
        6 24938 1 1 207 GLN N    N  10.194 -17.026  -1.618 1.00 . A A . 207 GLN N    1 1 
        6 24939 1 1 207 GLN NE2  N   8.887 -12.555   1.617 1.00 . A A . 207 GLN NE2  1 1 
        6 24940 1 1 207 GLN O    O   6.840 -15.909  -1.978 1.00 . A A . 207 GLN O    1 1 
        6 24941 1 1 207 GLN OE1  O   8.421 -14.369   2.856 1.00 . A A . 207 GLN OE1  1 1 
        6 24942 1 1 208 GLN C    C   7.388 -16.196  -5.291 1.00 . A A . 208 GLN C    1 1 
        6 24943 1 1 208 GLN CA   C   7.857 -15.045  -4.408 1.00 . A A . 208 GLN CA   1 1 
        6 24944 1 1 208 GLN CB   C   8.683 -14.057  -5.233 1.00 . A A . 208 GLN CB   1 1 
        6 24945 1 1 208 GLN CD   C  10.617 -13.786  -6.836 1.00 . A A . 208 GLN CD   1 1 
        6 24946 1 1 208 GLN CG   C   9.567 -14.724  -6.275 1.00 . A A . 208 GLN CG   1 1 
        6 24947 1 1 208 GLN H    H   9.614 -15.583  -3.357 1.00 . A A . 208 GLN H    1 1 
        6 24948 1 1 208 GLN HA   H   6.992 -14.535  -4.013 1.00 . A A . 208 GLN HA   1 1 
        6 24949 1 1 208 GLN HB2  H   8.011 -13.381  -5.741 1.00 . A A . 208 GLN HB2  1 1 
        6 24950 1 1 208 GLN HB3  H   9.315 -13.490  -4.566 1.00 . A A . 208 GLN HB3  1 1 
        6 24951 1 1 208 GLN HE21 H   9.259 -12.348  -7.038 1.00 . A A . 208 GLN HE21 1 1 
        6 24952 1 1 208 GLN HE22 H  10.863 -11.942  -7.536 1.00 . A A . 208 GLN HE22 1 1 
        6 24953 1 1 208 GLN HG2  H  10.066 -15.566  -5.819 1.00 . A A . 208 GLN HG2  1 1 
        6 24954 1 1 208 GLN HG3  H   8.945 -15.072  -7.086 1.00 . A A . 208 GLN HG3  1 1 
        6 24955 1 1 208 GLN N    N   8.638 -15.540  -3.280 1.00 . A A . 208 GLN N    1 1 
        6 24956 1 1 208 GLN NE2  N  10.205 -12.569  -7.171 1.00 . A A . 208 GLN NE2  1 1 
        6 24957 1 1 208 GLN O    O   6.609 -15.998  -6.224 1.00 . A A . 208 GLN O    1 1 
        6 24958 1 1 208 GLN OE1  O  11.786 -14.151  -6.967 1.00 . A A . 208 GLN OE1  1 1 
        6 24959 1 1 209 MET C    C   5.979 -18.747  -5.803 1.00 . A A . 209 MET C    1 1 
        6 24960 1 1 209 MET CA   C   7.494 -18.583  -5.759 1.00 . A A . 209 MET CA   1 1 
        6 24961 1 1 209 MET CB   C   8.137 -19.832  -5.153 1.00 . A A . 209 MET CB   1 1 
        6 24962 1 1 209 MET CE   C   9.175 -22.450  -4.314 1.00 . A A . 209 MET CE   1 1 
        6 24963 1 1 209 MET CG   C   7.428 -20.337  -3.908 1.00 . A A . 209 MET CG   1 1 
        6 24964 1 1 209 MET H    H   8.484 -17.495  -4.236 1.00 . A A . 209 MET H    1 1 
        6 24965 1 1 209 MET HA   H   7.860 -18.452  -6.766 1.00 . A A . 209 MET HA   1 1 
        6 24966 1 1 209 MET HB2  H   8.129 -20.620  -5.891 1.00 . A A . 209 MET HB2  1 1 
        6 24967 1 1 209 MET HB3  H   9.160 -19.606  -4.892 1.00 . A A . 209 MET HB3  1 1 
        6 24968 1 1 209 MET HE1  H   8.534 -22.420  -5.182 1.00 . A A . 209 MET HE1  1 1 
        6 24969 1 1 209 MET HE2  H  10.132 -22.012  -4.556 1.00 . A A . 209 MET HE2  1 1 
        6 24970 1 1 209 MET HE3  H   9.316 -23.476  -4.005 1.00 . A A . 209 MET HE3  1 1 
        6 24971 1 1 209 MET HG2  H   7.209 -19.496  -3.267 1.00 . A A . 209 MET HG2  1 1 
        6 24972 1 1 209 MET HG3  H   6.504 -20.811  -4.204 1.00 . A A . 209 MET HG3  1 1 
        6 24973 1 1 209 MET N    N   7.866 -17.399  -4.991 1.00 . A A . 209 MET N    1 1 
        6 24974 1 1 209 MET O    O   5.424 -19.208  -6.802 1.00 . A A . 209 MET O    1 1 
        6 24975 1 1 209 MET SD   S   8.417 -21.526  -2.980 1.00 . A A . 209 MET SD   1 1 
        6 24976 1 1 210 ILE C    C   3.288 -17.420  -3.693 1.00 . A A . 210 ILE C    1 1 
        6 24977 1 1 210 ILE CA   C   3.863 -18.475  -4.633 1.00 . A A . 210 ILE CA   1 1 
        6 24978 1 1 210 ILE CB   C   3.427 -19.870  -4.148 1.00 . A A . 210 ILE CB   1 1 
        6 24979 1 1 210 ILE CD1  C   3.505 -22.347  -4.728 1.00 . A A . 210 ILE CD1  1 1 
        6 24980 1 1 210 ILE CG1  C   3.830 -20.937  -5.168 1.00 . A A . 210 ILE CG1  1 1 
        6 24981 1 1 210 ILE CG2  C   1.926 -19.901  -3.906 1.00 . A A . 210 ILE CG2  1 1 
        6 24982 1 1 210 ILE H    H   5.812 -18.010  -3.953 1.00 . A A . 210 ILE H    1 1 
        6 24983 1 1 210 ILE HA   H   3.461 -18.317  -5.623 1.00 . A A . 210 ILE HA   1 1 
        6 24984 1 1 210 ILE HB   H   3.923 -20.072  -3.211 1.00 . A A . 210 ILE HB   1 1 
        6 24985 1 1 210 ILE HD11 H   4.421 -22.885  -4.537 1.00 . A A . 210 ILE HD11 1 1 
        6 24986 1 1 210 ILE HD12 H   2.909 -22.316  -3.828 1.00 . A A . 210 ILE HD12 1 1 
        6 24987 1 1 210 ILE HD13 H   2.950 -22.849  -5.509 1.00 . A A . 210 ILE HD13 1 1 
        6 24988 1 1 210 ILE HG12 H   3.313 -20.752  -6.097 1.00 . A A . 210 ILE HG12 1 1 
        6 24989 1 1 210 ILE HG13 H   4.896 -20.879  -5.337 1.00 . A A . 210 ILE HG13 1 1 
        6 24990 1 1 210 ILE HG21 H   1.477 -19.007  -4.312 1.00 . A A . 210 ILE HG21 1 1 
        6 24991 1 1 210 ILE HG22 H   1.501 -20.767  -4.391 1.00 . A A . 210 ILE HG22 1 1 
        6 24992 1 1 210 ILE HG23 H   1.733 -19.951  -2.845 1.00 . A A . 210 ILE HG23 1 1 
        6 24993 1 1 210 ILE N    N   5.315 -18.369  -4.716 1.00 . A A . 210 ILE N    1 1 
        6 24994 1 1 210 ILE O    O   3.082 -17.675  -2.506 1.00 . A A . 210 ILE O    1 1 
        6 24995 1 1 211 THR C    C   2.016 -13.994  -4.338 1.00 . A A . 211 THR C    1 1 
        6 24996 1 1 211 THR CA   C   2.478 -15.139  -3.443 1.00 . A A . 211 THR CA   1 1 
        6 24997 1 1 211 THR CB   C   3.507 -14.601  -2.431 1.00 . A A . 211 THR CB   1 1 
        6 24998 1 1 211 THR CG2  C   3.343 -15.281  -1.080 1.00 . A A . 211 THR CG2  1 1 
        6 24999 1 1 211 THR H    H   3.215 -16.090  -5.184 1.00 . A A . 211 THR H    1 1 
        6 25000 1 1 211 THR HA   H   1.628 -15.519  -2.894 1.00 . A A . 211 THR HA   1 1 
        6 25001 1 1 211 THR HB   H   3.345 -13.540  -2.306 1.00 . A A . 211 THR HB   1 1 
        6 25002 1 1 211 THR HG1  H   5.026 -14.183  -3.616 1.00 . A A . 211 THR HG1  1 1 
        6 25003 1 1 211 THR HG21 H   2.315 -15.588  -0.954 1.00 . A A . 211 THR HG21 1 1 
        6 25004 1 1 211 THR HG22 H   3.611 -14.590  -0.295 1.00 . A A . 211 THR HG22 1 1 
        6 25005 1 1 211 THR HG23 H   3.985 -16.147  -1.033 1.00 . A A . 211 THR HG23 1 1 
        6 25006 1 1 211 THR N    N   3.030 -16.233  -4.233 1.00 . A A . 211 THR N    1 1 
        6 25007 1 1 211 THR O    O   2.497 -13.816  -5.457 1.00 . A A . 211 THR O    1 1 
        6 25008 1 1 211 THR OG1  O   4.835 -14.817  -2.921 1.00 . A A . 211 THR OG1  1 1 
        6 25009 1 1 212 PRO C    C   1.523 -10.920  -4.715 1.00 . A A . 212 PRO C    1 1 
        6 25010 1 1 212 PRO CA   C   0.514 -12.054  -4.573 1.00 . A A . 212 PRO CA   1 1 
        6 25011 1 1 212 PRO CB   C  -0.671 -11.611  -3.712 1.00 . A A . 212 PRO CB   1 1 
        6 25012 1 1 212 PRO CD   C   0.442 -13.351  -2.508 1.00 . A A . 212 PRO CD   1 1 
        6 25013 1 1 212 PRO CG   C  -0.335 -12.075  -2.337 1.00 . A A . 212 PRO CG   1 1 
        6 25014 1 1 212 PRO HA   H   0.162 -12.346  -5.551 1.00 . A A . 212 PRO HA   1 1 
        6 25015 1 1 212 PRO HB2  H  -0.768 -10.535  -3.755 1.00 . A A . 212 PRO HB2  1 1 
        6 25016 1 1 212 PRO HB3  H  -1.577 -12.074  -4.074 1.00 . A A . 212 PRO HB3  1 1 
        6 25017 1 1 212 PRO HD2  H   1.195 -13.440  -1.739 1.00 . A A . 212 PRO HD2  1 1 
        6 25018 1 1 212 PRO HD3  H  -0.222 -14.202  -2.489 1.00 . A A . 212 PRO HD3  1 1 
        6 25019 1 1 212 PRO HG2  H   0.268 -11.333  -1.836 1.00 . A A . 212 PRO HG2  1 1 
        6 25020 1 1 212 PRO HG3  H  -1.242 -12.261  -1.781 1.00 . A A . 212 PRO HG3  1 1 
        6 25021 1 1 212 PRO N    N   1.061 -13.197  -3.835 1.00 . A A . 212 PRO N    1 1 
        6 25022 1 1 212 PRO O    O   2.724 -11.116  -4.522 1.00 . A A . 212 PRO O    1 1 
        6 25023 1 1 213 LEU C    C   1.659  -7.557  -4.099 1.00 . A A . 213 LEU C    1 1 
        6 25024 1 1 213 LEU CA   C   1.888  -8.567  -5.219 1.00 . A A . 213 LEU CA   1 1 
        6 25025 1 1 213 LEU CB   C   1.629  -7.908  -6.575 1.00 . A A . 213 LEU CB   1 1 
        6 25026 1 1 213 LEU CD1  C  -0.825  -7.452  -6.344 1.00 . A A . 213 LEU CD1  1 1 
        6 25027 1 1 213 LEU CD2  C   0.200  -7.644  -8.618 1.00 . A A . 213 LEU CD2  1 1 
        6 25028 1 1 213 LEU CG   C   0.243  -8.139  -7.180 1.00 . A A . 213 LEU CG   1 1 
        6 25029 1 1 213 LEU H    H   0.064  -9.640  -5.192 1.00 . A A . 213 LEU H    1 1 
        6 25030 1 1 213 LEU HA   H   2.914  -8.902  -5.181 1.00 . A A . 213 LEU HA   1 1 
        6 25031 1 1 213 LEU HB2  H   1.764  -6.844  -6.457 1.00 . A A . 213 LEU HB2  1 1 
        6 25032 1 1 213 LEU HB3  H   2.363  -8.288  -7.272 1.00 . A A . 213 LEU HB3  1 1 
        6 25033 1 1 213 LEU HD11 H  -0.894  -7.934  -5.381 1.00 . A A . 213 LEU HD11 1 1 
        6 25034 1 1 213 LEU HD12 H  -1.777  -7.521  -6.850 1.00 . A A . 213 LEU HD12 1 1 
        6 25035 1 1 213 LEU HD13 H  -0.564  -6.412  -6.210 1.00 . A A . 213 LEU HD13 1 1 
        6 25036 1 1 213 LEU HD21 H  -0.145  -8.439  -9.262 1.00 . A A . 213 LEU HD21 1 1 
        6 25037 1 1 213 LEU HD22 H   1.190  -7.337  -8.923 1.00 . A A . 213 LEU HD22 1 1 
        6 25038 1 1 213 LEU HD23 H  -0.476  -6.804  -8.689 1.00 . A A . 213 LEU HD23 1 1 
        6 25039 1 1 213 LEU HG   H   0.032  -9.200  -7.184 1.00 . A A . 213 LEU HG   1 1 
        6 25040 1 1 213 LEU N    N   1.029  -9.734  -5.052 1.00 . A A . 213 LEU N    1 1 
        6 25041 1 1 213 LEU O    O   0.983  -6.546  -4.289 1.00 . A A . 213 LEU O    1 1 
        6 25042 1 1 214 ASP C    C   3.001  -5.738  -1.916 1.00 . A A . 214 ASP C    1 1 
        6 25043 1 1 214 ASP CA   C   2.089  -6.953  -1.781 1.00 . A A . 214 ASP CA   1 1 
        6 25044 1 1 214 ASP CB   C   2.410  -7.706  -0.489 1.00 . A A . 214 ASP CB   1 1 
        6 25045 1 1 214 ASP CG   C   1.681  -7.135   0.711 1.00 . A A . 214 ASP CG   1 1 
        6 25046 1 1 214 ASP H    H   2.755  -8.659  -2.841 1.00 . A A . 214 ASP H    1 1 
        6 25047 1 1 214 ASP HA   H   1.064  -6.615  -1.744 1.00 . A A . 214 ASP HA   1 1 
        6 25048 1 1 214 ASP HB2  H   2.122  -8.741  -0.602 1.00 . A A . 214 ASP HB2  1 1 
        6 25049 1 1 214 ASP HB3  H   3.472  -7.651  -0.302 1.00 . A A . 214 ASP HB3  1 1 
        6 25050 1 1 214 ASP N    N   2.228  -7.838  -2.931 1.00 . A A . 214 ASP N    1 1 
        6 25051 1 1 214 ASP O    O   3.750  -5.406  -0.997 1.00 . A A . 214 ASP O    1 1 
        6 25052 1 1 214 ASP OD1  O   0.433  -7.192   0.730 1.00 . A A . 214 ASP OD1  1 1 
        6 25053 1 1 214 ASP OD2  O   2.357  -6.631   1.631 1.00 . A A . 214 ASP OD2  1 1 
        6 25054 1 1 215 VAL C    C   3.077  -2.966  -4.320 1.00 . A A . 215 VAL C    1 1 
        6 25055 1 1 215 VAL CA   C   3.754  -3.901  -3.325 1.00 . A A . 215 VAL CA   1 1 
        6 25056 1 1 215 VAL CB   C   5.143  -4.290  -3.865 1.00 . A A . 215 VAL CB   1 1 
        6 25057 1 1 215 VAL CG1  C   5.777  -5.358  -2.987 1.00 . A A . 215 VAL CG1  1 1 
        6 25058 1 1 215 VAL CG2  C   5.039  -4.766  -5.306 1.00 . A A . 215 VAL CG2  1 1 
        6 25059 1 1 215 VAL H    H   2.317  -5.392  -3.763 1.00 . A A . 215 VAL H    1 1 
        6 25060 1 1 215 VAL HA   H   3.889  -3.378  -2.389 1.00 . A A . 215 VAL HA   1 1 
        6 25061 1 1 215 VAL HB   H   5.774  -3.414  -3.842 1.00 . A A . 215 VAL HB   1 1 
        6 25062 1 1 215 VAL HG11 H   6.779  -5.563  -3.337 1.00 . A A . 215 VAL HG11 1 1 
        6 25063 1 1 215 VAL HG12 H   5.816  -5.009  -1.966 1.00 . A A . 215 VAL HG12 1 1 
        6 25064 1 1 215 VAL HG13 H   5.188  -6.262  -3.037 1.00 . A A . 215 VAL HG13 1 1 
        6 25065 1 1 215 VAL HG21 H   4.400  -5.635  -5.352 1.00 . A A . 215 VAL HG21 1 1 
        6 25066 1 1 215 VAL HG22 H   4.619  -3.979  -5.916 1.00 . A A . 215 VAL HG22 1 1 
        6 25067 1 1 215 VAL HG23 H   6.022  -5.020  -5.674 1.00 . A A . 215 VAL HG23 1 1 
        6 25068 1 1 215 VAL N    N   2.934  -5.079  -3.068 1.00 . A A . 215 VAL N    1 1 
        6 25069 1 1 215 VAL O    O   2.372  -3.396  -5.233 1.00 . A A . 215 VAL O    1 1 
        6 25070 1 1 216 PRO C    C   3.331  -0.644  -6.413 1.00 . A A . 216 PRO C    1 1 
        6 25071 1 1 216 PRO CA   C   2.716  -0.630  -5.017 1.00 . A A . 216 PRO CA   1 1 
        6 25072 1 1 216 PRO CB   C   3.049   0.680  -4.299 1.00 . A A . 216 PRO CB   1 1 
        6 25073 1 1 216 PRO CD   C   4.125  -1.070  -3.076 1.00 . A A . 216 PRO CD   1 1 
        6 25074 1 1 216 PRO CG   C   4.260   0.370  -3.489 1.00 . A A . 216 PRO CG   1 1 
        6 25075 1 1 216 PRO HA   H   1.644  -0.736  -5.097 1.00 . A A . 216 PRO HA   1 1 
        6 25076 1 1 216 PRO HB2  H   3.248   1.453  -5.028 1.00 . A A . 216 PRO HB2  1 1 
        6 25077 1 1 216 PRO HB3  H   2.220   0.972  -3.673 1.00 . A A . 216 PRO HB3  1 1 
        6 25078 1 1 216 PRO HD2  H   5.094  -1.545  -3.038 1.00 . A A . 216 PRO HD2  1 1 
        6 25079 1 1 216 PRO HD3  H   3.629  -1.143  -2.119 1.00 . A A . 216 PRO HD3  1 1 
        6 25080 1 1 216 PRO HG2  H   5.148   0.506  -4.087 1.00 . A A . 216 PRO HG2  1 1 
        6 25081 1 1 216 PRO HG3  H   4.292   1.007  -2.617 1.00 . A A . 216 PRO HG3  1 1 
        6 25082 1 1 216 PRO N    N   3.295  -1.654  -4.143 1.00 . A A . 216 PRO N    1 1 
        6 25083 1 1 216 PRO O    O   2.681  -0.320  -7.407 1.00 . A A . 216 PRO O    1 1 
        6 25084 1 1 217 PRO C    C   4.848  -2.224  -8.656 1.00 . A A . 217 PRO C    1 1 
        6 25085 1 1 217 PRO CA   C   5.344  -1.093  -7.761 1.00 . A A . 217 PRO CA   1 1 
        6 25086 1 1 217 PRO CB   C   6.789  -1.350  -7.326 1.00 . A A . 217 PRO CB   1 1 
        6 25087 1 1 217 PRO CD   C   5.450  -1.427  -5.347 1.00 . A A . 217 PRO CD   1 1 
        6 25088 1 1 217 PRO CG   C   6.672  -2.014  -5.997 1.00 . A A . 217 PRO CG   1 1 
        6 25089 1 1 217 PRO HA   H   5.288  -0.159  -8.299 1.00 . A A . 217 PRO HA   1 1 
        6 25090 1 1 217 PRO HB2  H   7.276  -1.991  -8.047 1.00 . A A . 217 PRO HB2  1 1 
        6 25091 1 1 217 PRO HB3  H   7.318  -0.412  -7.253 1.00 . A A . 217 PRO HB3  1 1 
        6 25092 1 1 217 PRO HD2  H   4.949  -2.171  -4.745 1.00 . A A . 217 PRO HD2  1 1 
        6 25093 1 1 217 PRO HD3  H   5.716  -0.570  -4.747 1.00 . A A . 217 PRO HD3  1 1 
        6 25094 1 1 217 PRO HG2  H   6.554  -3.078  -6.128 1.00 . A A . 217 PRO HG2  1 1 
        6 25095 1 1 217 PRO HG3  H   7.550  -1.802  -5.404 1.00 . A A . 217 PRO HG3  1 1 
        6 25096 1 1 217 PRO N    N   4.613  -1.028  -6.491 1.00 . A A . 217 PRO N    1 1 
        6 25097 1 1 217 PRO O    O   5.644  -2.968  -9.232 1.00 . A A . 217 PRO O    1 1 
        6 25098 1 1 218 LEU C    C   3.537  -3.391 -10.997 1.00 . A A . 218 LEU C    1 1 
        6 25099 1 1 218 LEU CA   C   2.929  -3.388  -9.598 1.00 . A A . 218 LEU CA   1 1 
        6 25100 1 1 218 LEU CB   C   1.415  -3.183  -9.688 1.00 . A A . 218 LEU CB   1 1 
        6 25101 1 1 218 LEU CD1  C   0.434  -3.199  -7.382 1.00 . A A . 218 LEU CD1  1 1 
        6 25102 1 1 218 LEU CD2  C  -0.799  -4.281  -9.270 1.00 . A A . 218 LEU CD2  1 1 
        6 25103 1 1 218 LEU CG   C   0.571  -3.970  -8.685 1.00 . A A . 218 LEU CG   1 1 
        6 25104 1 1 218 LEU H    H   2.948  -1.725  -8.289 1.00 . A A . 218 LEU H    1 1 
        6 25105 1 1 218 LEU HA   H   3.128  -4.340  -9.130 1.00 . A A . 218 LEU HA   1 1 
        6 25106 1 1 218 LEU HB2  H   1.214  -2.134  -9.538 1.00 . A A . 218 LEU HB2  1 1 
        6 25107 1 1 218 LEU HB3  H   1.103  -3.470 -10.682 1.00 . A A . 218 LEU HB3  1 1 
        6 25108 1 1 218 LEU HD11 H   1.336  -2.633  -7.202 1.00 . A A . 218 LEU HD11 1 1 
        6 25109 1 1 218 LEU HD12 H   0.275  -3.891  -6.569 1.00 . A A . 218 LEU HD12 1 1 
        6 25110 1 1 218 LEU HD13 H  -0.407  -2.524  -7.449 1.00 . A A . 218 LEU HD13 1 1 
        6 25111 1 1 218 LEU HD21 H  -1.169  -3.415  -9.798 1.00 . A A . 218 LEU HD21 1 1 
        6 25112 1 1 218 LEU HD22 H  -1.482  -4.534  -8.471 1.00 . A A . 218 LEU HD22 1 1 
        6 25113 1 1 218 LEU HD23 H  -0.719  -5.113  -9.953 1.00 . A A . 218 LEU HD23 1 1 
        6 25114 1 1 218 LEU HG   H   1.063  -4.908  -8.467 1.00 . A A . 218 LEU HG   1 1 
        6 25115 1 1 218 LEU N    N   3.531  -2.347  -8.771 1.00 . A A . 218 LEU N    1 1 
        6 25116 1 1 218 LEU O    O   3.574  -4.424 -11.666 1.00 . A A . 218 LEU O    1 1 
        6 25117 1 1 219 ASP C    C   5.877  -2.965 -12.857 1.00 . A A . 219 ASP C    1 1 
        6 25118 1 1 219 ASP CA   C   4.625  -2.100 -12.750 1.00 . A A . 219 ASP CA   1 1 
        6 25119 1 1 219 ASP CB   C   4.975  -0.638 -13.031 1.00 . A A . 219 ASP CB   1 1 
        6 25120 1 1 219 ASP CG   C   4.028   0.327 -12.344 1.00 . A A . 219 ASP CG   1 1 
        6 25121 1 1 219 ASP H    H   3.956  -1.442 -10.852 1.00 . A A . 219 ASP H    1 1 
        6 25122 1 1 219 ASP HA   H   3.907  -2.436 -13.482 1.00 . A A . 219 ASP HA   1 1 
        6 25123 1 1 219 ASP HB2  H   5.977  -0.440 -12.680 1.00 . A A . 219 ASP HB2  1 1 
        6 25124 1 1 219 ASP HB3  H   4.929  -0.462 -14.096 1.00 . A A . 219 ASP HB3  1 1 
        6 25125 1 1 219 ASP N    N   4.015  -2.230 -11.432 1.00 . A A . 219 ASP N    1 1 
        6 25126 1 1 219 ASP O    O   6.155  -3.544 -13.907 1.00 . A A . 219 ASP O    1 1 
        6 25127 1 1 219 ASP OD1  O   2.808   0.059 -12.341 1.00 . A A . 219 ASP OD1  1 1 
        6 25128 1 1 219 ASP OD2  O   4.506   1.349 -11.810 1.00 . A A . 219 ASP OD2  1 1 
        6 25129 1 1 220 TYR C    C   7.576  -5.253 -11.235 1.00 . A A . 220 TYR C    1 1 
        6 25130 1 1 220 TYR CA   C   7.852  -3.839 -11.737 1.00 . A A . 220 TYR CA   1 1 
        6 25131 1 1 220 TYR CB   C   8.900  -3.166 -10.848 1.00 . A A . 220 TYR CB   1 1 
        6 25132 1 1 220 TYR CD1  C  10.536  -5.032 -10.384 1.00 . A A . 220 TYR CD1  1 1 
        6 25133 1 1 220 TYR CD2  C   9.328  -4.113  -8.547 1.00 . A A . 220 TYR CD2  1 1 
        6 25134 1 1 220 TYR CE1  C  11.179  -5.907  -9.530 1.00 . A A . 220 TYR CE1  1 1 
        6 25135 1 1 220 TYR CE2  C   9.967  -4.983  -7.685 1.00 . A A . 220 TYR CE2  1 1 
        6 25136 1 1 220 TYR CG   C   9.601  -4.121  -9.909 1.00 . A A . 220 TYR CG   1 1 
        6 25137 1 1 220 TYR CZ   C  10.891  -5.878  -8.182 1.00 . A A . 220 TYR CZ   1 1 
        6 25138 1 1 220 TYR H    H   6.354  -2.563 -10.958 1.00 . A A . 220 TYR H    1 1 
        6 25139 1 1 220 TYR HA   H   8.233  -3.896 -12.746 1.00 . A A . 220 TYR HA   1 1 
        6 25140 1 1 220 TYR HB2  H   9.649  -2.705 -11.473 1.00 . A A . 220 TYR HB2  1 1 
        6 25141 1 1 220 TYR HB3  H   8.419  -2.405 -10.251 1.00 . A A . 220 TYR HB3  1 1 
        6 25142 1 1 220 TYR HD1  H  10.759  -5.052 -11.441 1.00 . A A . 220 TYR HD1  1 1 
        6 25143 1 1 220 TYR HD2  H   8.603  -3.410  -8.162 1.00 . A A . 220 TYR HD2  1 1 
        6 25144 1 1 220 TYR HE1  H  11.903  -6.608  -9.918 1.00 . A A . 220 TYR HE1  1 1 
        6 25145 1 1 220 TYR HE2  H   9.742  -4.961  -6.629 1.00 . A A . 220 TYR HE2  1 1 
        6 25146 1 1 220 TYR HH   H  10.880  -7.317  -6.907 1.00 . A A . 220 TYR HH   1 1 
        6 25147 1 1 220 TYR N    N   6.628  -3.047 -11.765 1.00 . A A . 220 TYR N    1 1 
        6 25148 1 1 220 TYR O    O   8.250  -6.206 -11.625 1.00 . A A . 220 TYR O    1 1 
        6 25149 1 1 220 TYR OH   O  11.529  -6.748  -7.327 1.00 . A A . 220 TYR OH   1 1 
        6 25150 1 1 221 PHE C    C   5.444  -7.511 -10.831 1.00 . A A . 221 PHE C    1 1 
        6 25151 1 1 221 PHE CA   C   6.210  -6.677  -9.809 1.00 . A A . 221 PHE CA   1 1 
        6 25152 1 1 221 PHE CB   C   5.364  -6.492  -8.548 1.00 . A A . 221 PHE CB   1 1 
        6 25153 1 1 221 PHE CD1  C   4.868  -8.721  -7.508 1.00 . A A . 221 PHE CD1  1 1 
        6 25154 1 1 221 PHE CD2  C   6.564  -7.364  -6.524 1.00 . A A . 221 PHE CD2  1 1 
        6 25155 1 1 221 PHE CE1  C   5.085  -9.694  -6.550 1.00 . A A . 221 PHE CE1  1 1 
        6 25156 1 1 221 PHE CE2  C   6.786  -8.334  -5.564 1.00 . A A . 221 PHE CE2  1 1 
        6 25157 1 1 221 PHE CG   C   5.603  -7.547  -7.506 1.00 . A A . 221 PHE CG   1 1 
        6 25158 1 1 221 PHE CZ   C   6.045  -9.500  -5.577 1.00 . A A . 221 PHE CZ   1 1 
        6 25159 1 1 221 PHE H    H   6.077  -4.583 -10.094 1.00 . A A . 221 PHE H    1 1 
        6 25160 1 1 221 PHE HA   H   7.120  -7.195  -9.549 1.00 . A A . 221 PHE HA   1 1 
        6 25161 1 1 221 PHE HB2  H   5.592  -5.533  -8.107 1.00 . A A . 221 PHE HB2  1 1 
        6 25162 1 1 221 PHE HB3  H   4.319  -6.520  -8.817 1.00 . A A . 221 PHE HB3  1 1 
        6 25163 1 1 221 PHE HD1  H   4.116  -8.874  -8.269 1.00 . A A . 221 PHE HD1  1 1 
        6 25164 1 1 221 PHE HD2  H   7.143  -6.453  -6.512 1.00 . A A . 221 PHE HD2  1 1 
        6 25165 1 1 221 PHE HE1  H   4.504 -10.604  -6.563 1.00 . A A . 221 PHE HE1  1 1 
        6 25166 1 1 221 PHE HE2  H   7.537  -8.179  -4.804 1.00 . A A . 221 PHE HE2  1 1 
        6 25167 1 1 221 PHE HZ   H   6.218 -10.259  -4.829 1.00 . A A . 221 PHE HZ   1 1 
        6 25168 1 1 221 PHE N    N   6.578  -5.380 -10.366 1.00 . A A . 221 PHE N    1 1 
        6 25169 1 1 221 PHE O    O   5.579  -8.734 -10.878 1.00 . A A . 221 PHE O    1 1 
        6 25170 1 1 222 ASP C    C   4.752  -8.090 -13.762 1.00 . A A . 222 ASP C    1 1 
        6 25171 1 1 222 ASP CA   C   3.851  -7.519 -12.671 1.00 . A A . 222 ASP CA   1 1 
        6 25172 1 1 222 ASP CB   C   2.834  -6.555 -13.285 1.00 . A A . 222 ASP CB   1 1 
        6 25173 1 1 222 ASP CG   C   1.673  -6.269 -12.353 1.00 . A A . 222 ASP CG   1 1 
        6 25174 1 1 222 ASP H    H   4.574  -5.866 -11.563 1.00 . A A . 222 ASP H    1 1 
        6 25175 1 1 222 ASP HA   H   3.322  -8.332 -12.197 1.00 . A A . 222 ASP HA   1 1 
        6 25176 1 1 222 ASP HB2  H   3.326  -5.621 -13.513 1.00 . A A . 222 ASP HB2  1 1 
        6 25177 1 1 222 ASP HB3  H   2.445  -6.984 -14.196 1.00 . A A . 222 ASP HB3  1 1 
        6 25178 1 1 222 ASP N    N   4.639  -6.841 -11.649 1.00 . A A . 222 ASP N    1 1 
        6 25179 1 1 222 ASP O    O   4.557  -9.217 -14.214 1.00 . A A . 222 ASP O    1 1 
        6 25180 1 1 222 ASP OD1  O   1.570  -6.945 -11.309 1.00 . A A . 222 ASP OD1  1 1 
        6 25181 1 1 222 ASP OD2  O   0.866  -5.369 -12.669 1.00 . A A . 222 ASP OD2  1 1 
        6 25182 1 1 223 GLU C    C   7.503  -8.915 -14.749 1.00 . A A . 223 GLU C    1 1 
        6 25183 1 1 223 GLU CA   C   6.666  -7.729 -15.221 1.00 . A A . 223 GLU CA   1 1 
        6 25184 1 1 223 GLU CB   C   7.583  -6.572 -15.623 1.00 . A A . 223 GLU CB   1 1 
        6 25185 1 1 223 GLU CD   C   9.174  -4.761 -14.867 1.00 . A A . 223 GLU CD   1 1 
        6 25186 1 1 223 GLU CG   C   8.231  -5.869 -14.441 1.00 . A A . 223 GLU CG   1 1 
        6 25187 1 1 223 GLU H    H   5.841  -6.413 -13.782 1.00 . A A . 223 GLU H    1 1 
        6 25188 1 1 223 GLU HA   H   6.087  -8.032 -16.079 1.00 . A A . 223 GLU HA   1 1 
        6 25189 1 1 223 GLU HB2  H   8.366  -6.954 -16.261 1.00 . A A . 223 GLU HB2  1 1 
        6 25190 1 1 223 GLU HB3  H   7.005  -5.845 -16.174 1.00 . A A . 223 GLU HB3  1 1 
        6 25191 1 1 223 GLU HG2  H   7.455  -5.443 -13.823 1.00 . A A . 223 GLU HG2  1 1 
        6 25192 1 1 223 GLU HG3  H   8.788  -6.595 -13.868 1.00 . A A . 223 GLU HG3  1 1 
        6 25193 1 1 223 GLU N    N   5.737  -7.302 -14.181 1.00 . A A . 223 GLU N    1 1 
        6 25194 1 1 223 GLU O    O   7.751  -9.854 -15.505 1.00 . A A . 223 GLU O    1 1 
        6 25195 1 1 223 GLU OE1  O   9.043  -4.278 -16.012 1.00 . A A . 223 GLU OE1  1 1 
        6 25196 1 1 223 GLU OE2  O  10.042  -4.376 -14.057 1.00 . A A . 223 GLU OE2  1 1 
        6 25197 1 1 224 VAL C    C   7.882 -11.138 -12.554 1.00 . A A . 224 VAL C    1 1 
        6 25198 1 1 224 VAL CA   C   8.743  -9.934 -12.919 1.00 . A A . 224 VAL CA   1 1 
        6 25199 1 1 224 VAL CB   C   9.496  -9.456 -11.663 1.00 . A A . 224 VAL CB   1 1 
        6 25200 1 1 224 VAL CG1  C  10.412 -10.552 -11.140 1.00 . A A . 224 VAL CG1  1 1 
        6 25201 1 1 224 VAL CG2  C  10.284  -8.190 -11.964 1.00 . A A . 224 VAL CG2  1 1 
        6 25202 1 1 224 VAL H    H   7.704  -8.090 -12.939 1.00 . A A . 224 VAL H    1 1 
        6 25203 1 1 224 VAL HA   H   9.472 -10.235 -13.657 1.00 . A A . 224 VAL HA   1 1 
        6 25204 1 1 224 VAL HB   H   8.770  -9.229 -10.897 1.00 . A A . 224 VAL HB   1 1 
        6 25205 1 1 224 VAL HG11 H  11.346 -10.116 -10.817 1.00 . A A . 224 VAL HG11 1 1 
        6 25206 1 1 224 VAL HG12 H   9.939 -11.050 -10.307 1.00 . A A . 224 VAL HG12 1 1 
        6 25207 1 1 224 VAL HG13 H  10.603 -11.267 -11.927 1.00 . A A . 224 VAL HG13 1 1 
        6 25208 1 1 224 VAL HG21 H  10.062  -7.442 -11.217 1.00 . A A . 224 VAL HG21 1 1 
        6 25209 1 1 224 VAL HG22 H  11.341  -8.411 -11.948 1.00 . A A . 224 VAL HG22 1 1 
        6 25210 1 1 224 VAL HG23 H  10.009  -7.818 -12.940 1.00 . A A . 224 VAL HG23 1 1 
        6 25211 1 1 224 VAL N    N   7.935  -8.864 -13.493 1.00 . A A . 224 VAL N    1 1 
        6 25212 1 1 224 VAL O    O   8.310 -12.284 -12.689 1.00 . A A . 224 VAL O    1 1 
        6 25213 1 1 225 PHE C    C   5.445 -12.849 -12.889 1.00 . A A . 225 PHE C    1 1 
        6 25214 1 1 225 PHE CA   C   5.743 -11.932 -11.706 1.00 . A A . 225 PHE CA   1 1 
        6 25215 1 1 225 PHE CB   C   4.441 -11.335 -11.168 1.00 . A A . 225 PHE CB   1 1 
        6 25216 1 1 225 PHE CD1  C   3.948 -13.514 -10.025 1.00 . A A . 225 PHE CD1  1 1 
        6 25217 1 1 225 PHE CD2  C   2.114 -12.184 -10.768 1.00 . A A . 225 PHE CD2  1 1 
        6 25218 1 1 225 PHE CE1  C   3.068 -14.463  -9.540 1.00 . A A . 225 PHE CE1  1 1 
        6 25219 1 1 225 PHE CE2  C   1.229 -13.129 -10.285 1.00 . A A . 225 PHE CE2  1 1 
        6 25220 1 1 225 PHE CG   C   3.482 -12.365 -10.643 1.00 . A A . 225 PHE CG   1 1 
        6 25221 1 1 225 PHE CZ   C   1.707 -14.271  -9.671 1.00 . A A . 225 PHE CZ   1 1 
        6 25222 1 1 225 PHE H    H   6.382  -9.935 -12.006 1.00 . A A . 225 PHE H    1 1 
        6 25223 1 1 225 PHE HA   H   6.213 -12.511 -10.926 1.00 . A A . 225 PHE HA   1 1 
        6 25224 1 1 225 PHE HB2  H   4.671 -10.655 -10.362 1.00 . A A . 225 PHE HB2  1 1 
        6 25225 1 1 225 PHE HB3  H   3.948 -10.793 -11.961 1.00 . A A . 225 PHE HB3  1 1 
        6 25226 1 1 225 PHE HD1  H   5.013 -13.665  -9.922 1.00 . A A . 225 PHE HD1  1 1 
        6 25227 1 1 225 PHE HD2  H   1.739 -11.292 -11.249 1.00 . A A . 225 PHE HD2  1 1 
        6 25228 1 1 225 PHE HE1  H   3.445 -15.354  -9.061 1.00 . A A . 225 PHE HE1  1 1 
        6 25229 1 1 225 PHE HE2  H   0.165 -12.977 -10.389 1.00 . A A . 225 PHE HE2  1 1 
        6 25230 1 1 225 PHE HZ   H   1.017 -15.011  -9.293 1.00 . A A . 225 PHE HZ   1 1 
        6 25231 1 1 225 PHE N    N   6.666 -10.870 -12.091 1.00 . A A . 225 PHE N    1 1 
        6 25232 1 1 225 PHE O    O   5.249 -14.053 -12.723 1.00 . A A . 225 PHE O    1 1 
        6 25233 1 1 226 THR C    C   6.359 -13.829 -15.735 1.00 . A A . 226 THR C    1 1 
        6 25234 1 1 226 THR CA   C   5.136 -13.032 -15.296 1.00 . A A . 226 THR CA   1 1 
        6 25235 1 1 226 THR CB   C   4.694 -12.113 -16.451 1.00 . A A . 226 THR CB   1 1 
        6 25236 1 1 226 THR CG2  C   4.009 -12.914 -17.548 1.00 . A A . 226 THR CG2  1 1 
        6 25237 1 1 226 THR H    H   5.576 -11.306 -14.153 1.00 . A A . 226 THR H    1 1 
        6 25238 1 1 226 THR HA   H   4.329 -13.719 -15.082 1.00 . A A . 226 THR HA   1 1 
        6 25239 1 1 226 THR HB   H   5.571 -11.637 -16.867 1.00 . A A . 226 THR HB   1 1 
        6 25240 1 1 226 THR HG1  H   3.504 -10.560 -16.693 1.00 . A A . 226 THR HG1  1 1 
        6 25241 1 1 226 THR HG21 H   3.284 -13.582 -17.107 1.00 . A A . 226 THR HG21 1 1 
        6 25242 1 1 226 THR HG22 H   4.746 -13.488 -18.088 1.00 . A A . 226 THR HG22 1 1 
        6 25243 1 1 226 THR HG23 H   3.510 -12.239 -18.227 1.00 . A A . 226 THR HG23 1 1 
        6 25244 1 1 226 THR N    N   5.412 -12.270 -14.085 1.00 . A A . 226 THR N    1 1 
        6 25245 1 1 226 THR O    O   6.235 -14.874 -16.374 1.00 . A A . 226 THR O    1 1 
        6 25246 1 1 226 THR OG1  O   3.803 -11.105 -15.961 1.00 . A A . 226 THR OG1  1 1 
        6 25247 1 1 227 SER C    C   9.151 -15.062 -14.723 1.00 . A A . 227 SER C    1 1 
        6 25248 1 1 227 SER CA   C   8.788 -13.993 -15.748 1.00 . A A . 227 SER CA   1 1 
        6 25249 1 1 227 SER CB   C   9.921 -12.971 -15.859 1.00 . A A . 227 SER CB   1 1 
        6 25250 1 1 227 SER H    H   7.574 -12.492 -14.878 1.00 . A A . 227 SER H    1 1 
        6 25251 1 1 227 SER HA   H   8.646 -14.465 -16.709 1.00 . A A . 227 SER HA   1 1 
        6 25252 1 1 227 SER HB2  H  10.855 -13.488 -16.017 1.00 . A A . 227 SER HB2  1 1 
        6 25253 1 1 227 SER HB3  H   9.728 -12.312 -16.693 1.00 . A A . 227 SER HB3  1 1 
        6 25254 1 1 227 SER HG   H  10.901 -11.807 -14.625 1.00 . A A . 227 SER HG   1 1 
        6 25255 1 1 227 SER N    N   7.541 -13.329 -15.387 1.00 . A A . 227 SER N    1 1 
        6 25256 1 1 227 SER O    O   8.874 -16.245 -14.920 1.00 . A A . 227 SER O    1 1 
        6 25257 1 1 227 SER OG   O  10.024 -12.194 -14.678 1.00 . A A . 227 SER OG   1 1 
        6 25258 1 1 228 GLU C    C  11.206 -16.558 -13.085 1.00 . A A . 228 GLU C    1 1 
        6 25259 1 1 228 GLU CA   C  10.174 -15.558 -12.571 1.00 . A A . 228 GLU CA   1 1 
        6 25260 1 1 228 GLU CB   C   8.955 -16.302 -12.022 1.00 . A A . 228 GLU CB   1 1 
        6 25261 1 1 228 GLU CD   C   8.200 -14.439 -10.494 1.00 . A A . 228 GLU CD   1 1 
        6 25262 1 1 228 GLU CG   C   7.815 -15.385 -11.614 1.00 . A A . 228 GLU CG   1 1 
        6 25263 1 1 228 GLU H    H   9.966 -13.681 -13.528 1.00 . A A . 228 GLU H    1 1 
        6 25264 1 1 228 GLU HA   H  10.618 -14.978 -11.776 1.00 . A A . 228 GLU HA   1 1 
        6 25265 1 1 228 GLU HB2  H   8.591 -16.981 -12.780 1.00 . A A . 228 GLU HB2  1 1 
        6 25266 1 1 228 GLU HB3  H   9.257 -16.873 -11.156 1.00 . A A . 228 GLU HB3  1 1 
        6 25267 1 1 228 GLU HG2  H   7.516 -14.800 -12.471 1.00 . A A . 228 GLU HG2  1 1 
        6 25268 1 1 228 GLU HG3  H   6.983 -15.990 -11.285 1.00 . A A . 228 GLU HG3  1 1 
        6 25269 1 1 228 GLU N    N   9.773 -14.637 -13.628 1.00 . A A . 228 GLU N    1 1 
        6 25270 1 1 228 GLU O    O  11.389 -16.713 -14.291 1.00 . A A . 228 GLU O    1 1 
        6 25271 1 1 228 GLU OE1  O   9.139 -13.640 -10.689 1.00 . A A . 228 GLU OE1  1 1 
        6 25272 1 1 228 GLU OE2  O   7.562 -14.497  -9.422 1.00 . A A . 228 GLU OE2  1 1 
        6 25273 1 1 229 ASN C    C  12.251 -19.560 -12.862 1.00 . A A . 229 ASN C    1 1 
        6 25274 1 1 229 ASN CA   C  12.892 -18.219 -12.517 1.00 . A A . 229 ASN CA   1 1 
        6 25275 1 1 229 ASN CB   C  13.887 -18.398 -11.368 1.00 . A A . 229 ASN CB   1 1 
        6 25276 1 1 229 ASN CG   C  14.018 -17.150 -10.517 1.00 . A A . 229 ASN CG   1 1 
        6 25277 1 1 229 ASN H    H  11.687 -17.067 -11.212 1.00 . A A . 229 ASN H    1 1 
        6 25278 1 1 229 ASN HA   H  13.420 -17.851 -13.384 1.00 . A A . 229 ASN HA   1 1 
        6 25279 1 1 229 ASN HB2  H  13.555 -19.208 -10.735 1.00 . A A . 229 ASN HB2  1 1 
        6 25280 1 1 229 ASN HB3  H  14.858 -18.639 -11.774 1.00 . A A . 229 ASN HB3  1 1 
        6 25281 1 1 229 ASN HD21 H  15.821 -16.792 -11.276 1.00 . A A . 229 ASN HD21 1 1 
        6 25282 1 1 229 ASN HD22 H  15.258 -15.650 -10.109 1.00 . A A . 229 ASN HD22 1 1 
        6 25283 1 1 229 ASN N    N  11.878 -17.234 -12.158 1.00 . A A . 229 ASN N    1 1 
        6 25284 1 1 229 ASN ND2  N  15.146 -16.461 -10.647 1.00 . A A . 229 ASN ND2  1 1 
        6 25285 1 1 229 ASN O    O  11.050 -19.752 -12.672 1.00 . A A . 229 ASN O    1 1 
        6 25286 1 1 229 ASN OD1  O  13.116 -16.808  -9.752 1.00 . A A . 229 ASN OD1  1 1 
        6 25287 1 1 230 TRP C    C  11.867 -22.475 -12.567 1.00 . A A . 230 TRP C    1 1 
        6 25288 1 1 230 TRP CA   C  12.572 -21.806 -13.742 1.00 . A A . 230 TRP CA   1 1 
        6 25289 1 1 230 TRP CB   C  13.729 -22.682 -14.225 1.00 . A A . 230 TRP CB   1 1 
        6 25290 1 1 230 TRP CD1  C  13.032 -24.747 -15.572 1.00 . A A . 230 TRP CD1  1 1 
        6 25291 1 1 230 TRP CD2  C  13.250 -25.113 -13.373 1.00 . A A . 230 TRP CD2  1 1 
        6 25292 1 1 230 TRP CE2  C  12.866 -26.318 -13.993 1.00 . A A . 230 TRP CE2  1 1 
        6 25293 1 1 230 TRP CE3  C  13.448 -25.100 -11.990 1.00 . A A . 230 TRP CE3  1 1 
        6 25294 1 1 230 TRP CG   C  13.351 -24.121 -14.401 1.00 . A A . 230 TRP CG   1 1 
        6 25295 1 1 230 TRP CH2  C  12.877 -27.455 -11.923 1.00 . A A . 230 TRP CH2  1 1 
        6 25296 1 1 230 TRP CZ2  C  12.677 -27.496 -13.276 1.00 . A A . 230 TRP CZ2  1 1 
        6 25297 1 1 230 TRP CZ3  C  13.259 -26.271 -11.279 1.00 . A A . 230 TRP CZ3  1 1 
        6 25298 1 1 230 TRP H    H  14.008 -20.269 -13.498 1.00 . A A . 230 TRP H    1 1 
        6 25299 1 1 230 TRP HA   H  11.864 -21.682 -14.548 1.00 . A A . 230 TRP HA   1 1 
        6 25300 1 1 230 TRP HB2  H  14.080 -22.311 -15.176 1.00 . A A . 230 TRP HB2  1 1 
        6 25301 1 1 230 TRP HB3  H  14.532 -22.633 -13.504 1.00 . A A . 230 TRP HB3  1 1 
        6 25302 1 1 230 TRP HD1  H  13.015 -24.262 -16.536 1.00 . A A . 230 TRP HD1  1 1 
        6 25303 1 1 230 TRP HE1  H  12.483 -26.726 -16.015 1.00 . A A . 230 TRP HE1  1 1 
        6 25304 1 1 230 TRP HE3  H  13.742 -24.197 -11.476 1.00 . A A . 230 TRP HE3  1 1 
        6 25305 1 1 230 TRP HH2  H  12.741 -28.345 -11.328 1.00 . A A . 230 TRP HH2  1 1 
        6 25306 1 1 230 TRP HZ2  H  12.383 -28.418 -13.758 1.00 . A A . 230 TRP HZ2  1 1 
        6 25307 1 1 230 TRP HZ3  H  13.407 -26.280 -10.209 1.00 . A A . 230 TRP HZ3  1 1 
        6 25308 1 1 230 TRP N    N  13.060 -20.482 -13.370 1.00 . A A . 230 TRP N    1 1 
        6 25309 1 1 230 TRP NE1  N  12.739 -26.069 -15.334 1.00 . A A . 230 TRP NE1  1 1 
        6 25310 1 1 230 TRP O    O  11.048 -23.375 -12.754 1.00 . A A . 230 TRP O    1 1 
        6 25311 1 1 231 ASN C    C  10.460 -21.694  -9.643 1.00 . A A . 231 ASN C    1 1 
        6 25312 1 1 231 ASN CA   C  11.586 -22.588 -10.152 1.00 . A A . 231 ASN CA   1 1 
        6 25313 1 1 231 ASN CB   C  12.645 -22.765  -9.061 1.00 . A A . 231 ASN CB   1 1 
        6 25314 1 1 231 ASN CG   C  12.246 -23.804  -8.031 1.00 . A A . 231 ASN CG   1 1 
        6 25315 1 1 231 ASN H    H  12.849 -21.311 -11.272 1.00 . A A . 231 ASN H    1 1 
        6 25316 1 1 231 ASN HA   H  11.177 -23.555 -10.403 1.00 . A A . 231 ASN HA   1 1 
        6 25317 1 1 231 ASN HB2  H  13.574 -23.075  -9.517 1.00 . A A . 231 ASN HB2  1 1 
        6 25318 1 1 231 ASN HB3  H  12.794 -21.822  -8.556 1.00 . A A . 231 ASN HB3  1 1 
        6 25319 1 1 231 ASN HD21 H  14.129 -24.427  -7.896 1.00 . A A . 231 ASN HD21 1 1 
        6 25320 1 1 231 ASN HD22 H  12.991 -25.252  -6.892 1.00 . A A . 231 ASN HD22 1 1 
        6 25321 1 1 231 ASN N    N  12.189 -22.031 -11.357 1.00 . A A . 231 ASN N    1 1 
        6 25322 1 1 231 ASN ND2  N  13.221 -24.572  -7.558 1.00 . A A . 231 ASN ND2  1 1 
        6 25323 1 1 231 ASN O    O   9.556 -22.152  -8.944 1.00 . A A . 231 ASN O    1 1 
        6 25324 1 1 231 ASN OD1  O  11.076 -23.914  -7.665 1.00 . A A . 231 ASN OD1  1 1 
        6 25325 1 1 232 VAL C    C   8.501 -19.196 -10.699 1.00 . A A . 232 VAL C    1 1 
        6 25326 1 1 232 VAL CA   C   9.505 -19.455  -9.582 1.00 . A A . 232 VAL CA   1 1 
        6 25327 1 1 232 VAL CB   C  10.139 -18.118  -9.155 1.00 . A A . 232 VAL CB   1 1 
        6 25328 1 1 232 VAL CG1  C   9.088 -17.197  -8.553 1.00 . A A . 232 VAL CG1  1 1 
        6 25329 1 1 232 VAL CG2  C  11.276 -18.357  -8.174 1.00 . A A . 232 VAL CG2  1 1 
        6 25330 1 1 232 VAL H    H  11.265 -20.109 -10.559 1.00 . A A . 232 VAL H    1 1 
        6 25331 1 1 232 VAL HA   H   8.984 -19.870  -8.731 1.00 . A A . 232 VAL HA   1 1 
        6 25332 1 1 232 VAL HB   H  10.544 -17.638 -10.034 1.00 . A A . 232 VAL HB   1 1 
        6 25333 1 1 232 VAL HG11 H   8.129 -17.693  -8.562 1.00 . A A . 232 VAL HG11 1 1 
        6 25334 1 1 232 VAL HG12 H   9.361 -16.956  -7.536 1.00 . A A . 232 VAL HG12 1 1 
        6 25335 1 1 232 VAL HG13 H   9.029 -16.289  -9.135 1.00 . A A . 232 VAL HG13 1 1 
        6 25336 1 1 232 VAL HG21 H  11.490 -17.442  -7.642 1.00 . A A . 232 VAL HG21 1 1 
        6 25337 1 1 232 VAL HG22 H  10.990 -19.124  -7.470 1.00 . A A . 232 VAL HG22 1 1 
        6 25338 1 1 232 VAL HG23 H  12.157 -18.674  -8.713 1.00 . A A . 232 VAL HG23 1 1 
        6 25339 1 1 232 VAL N    N  10.520 -20.415 -10.000 1.00 . A A . 232 VAL N    1 1 
        6 25340 1 1 232 VAL O    O   7.491 -18.522 -10.496 1.00 . A A . 232 VAL O    1 1 
        6 25341 1 1 233 ARG C    C   6.830 -20.645 -13.061 1.00 . A A . 233 ARG C    1 1 
        6 25342 1 1 233 ARG CA   C   7.906 -19.563 -13.030 1.00 . A A . 233 ARG CA   1 1 
        6 25343 1 1 233 ARG CB   C   8.717 -19.598 -14.327 1.00 . A A . 233 ARG CB   1 1 
        6 25344 1 1 233 ARG CD   C   9.881 -20.989 -16.067 1.00 . A A . 233 ARG CD   1 1 
        6 25345 1 1 233 ARG CG   C   9.193 -20.989 -14.711 1.00 . A A . 233 ARG CG   1 1 
        6 25346 1 1 233 ARG CZ   C   9.540 -23.318 -16.775 1.00 . A A . 233 ARG CZ   1 1 
        6 25347 1 1 233 ARG H    H   9.605 -20.264 -11.980 1.00 . A A . 233 ARG H    1 1 
        6 25348 1 1 233 ARG HA   H   7.428 -18.599 -12.941 1.00 . A A . 233 ARG HA   1 1 
        6 25349 1 1 233 ARG HB2  H   8.104 -19.217 -15.131 1.00 . A A . 233 ARG HB2  1 1 
        6 25350 1 1 233 ARG HB3  H   9.582 -18.963 -14.214 1.00 . A A . 233 ARG HB3  1 1 
        6 25351 1 1 233 ARG HD2  H   9.181 -20.641 -16.811 1.00 . A A . 233 ARG HD2  1 1 
        6 25352 1 1 233 ARG HD3  H  10.726 -20.317 -16.026 1.00 . A A . 233 ARG HD3  1 1 
        6 25353 1 1 233 ARG HE   H  11.318 -22.476 -16.447 1.00 . A A . 233 ARG HE   1 1 
        6 25354 1 1 233 ARG HG2  H   9.892 -21.339 -13.965 1.00 . A A . 233 ARG HG2  1 1 
        6 25355 1 1 233 ARG HG3  H   8.342 -21.653 -14.748 1.00 . A A . 233 ARG HG3  1 1 
        6 25356 1 1 233 ARG HH11 H   7.845 -22.247 -16.530 1.00 . A A . 233 ARG HH11 1 1 
        6 25357 1 1 233 ARG HH12 H   7.618 -23.890 -17.030 1.00 . A A . 233 ARG HH12 1 1 
        6 25358 1 1 233 ARG HH21 H  11.032 -24.641 -17.105 1.00 . A A . 233 ARG HH21 1 1 
        6 25359 1 1 233 ARG HH22 H   9.432 -25.251 -17.355 1.00 . A A . 233 ARG HH22 1 1 
        6 25360 1 1 233 ARG N    N   8.785 -19.736 -11.880 1.00 . A A . 233 ARG N    1 1 
        6 25361 1 1 233 ARG NE   N  10.350 -22.320 -16.443 1.00 . A A . 233 ARG NE   1 1 
        6 25362 1 1 233 ARG NH1  N   8.226 -23.137 -16.778 1.00 . A A . 233 ARG NH1  1 1 
        6 25363 1 1 233 ARG NH2  N  10.042 -24.501 -17.106 1.00 . A A . 233 ARG NH2  1 1 
        6 25364 1 1 233 ARG O    O   5.709 -20.405 -13.509 1.00 . A A . 233 ARG O    1 1 
        6 25365 1 1 234 ILE C    C   5.357 -22.894 -11.316 1.00 . A A . 234 ILE C    1 1 
        6 25366 1 1 234 ILE CA   C   6.245 -22.951 -12.555 1.00 . A A . 234 ILE CA   1 1 
        6 25367 1 1 234 ILE CB   C   6.982 -24.303 -12.583 1.00 . A A . 234 ILE CB   1 1 
        6 25368 1 1 234 ILE CD1  C   9.060 -25.154 -13.780 1.00 . A A . 234 ILE CD1  1 1 
        6 25369 1 1 234 ILE CG1  C   7.712 -24.483 -13.916 1.00 . A A . 234 ILE CG1  1 1 
        6 25370 1 1 234 ILE CG2  C   6.003 -25.445 -12.351 1.00 . A A . 234 ILE CG2  1 1 
        6 25371 1 1 234 ILE H    H   8.089 -21.962 -12.239 1.00 . A A . 234 ILE H    1 1 
        6 25372 1 1 234 ILE HA   H   5.621 -22.885 -13.435 1.00 . A A . 234 ILE HA   1 1 
        6 25373 1 1 234 ILE HB   H   7.704 -24.311 -11.781 1.00 . A A . 234 ILE HB   1 1 
        6 25374 1 1 234 ILE HD11 H   8.959 -26.210 -13.984 1.00 . A A . 234 ILE HD11 1 1 
        6 25375 1 1 234 ILE HD12 H   9.753 -24.716 -14.482 1.00 . A A . 234 ILE HD12 1 1 
        6 25376 1 1 234 ILE HD13 H   9.431 -25.016 -12.775 1.00 . A A . 234 ILE HD13 1 1 
        6 25377 1 1 234 ILE HG12 H   7.106 -25.087 -14.573 1.00 . A A . 234 ILE HG12 1 1 
        6 25378 1 1 234 ILE HG13 H   7.866 -23.513 -14.366 1.00 . A A . 234 ILE HG13 1 1 
        6 25379 1 1 234 ILE HG21 H   5.619 -25.390 -11.343 1.00 . A A . 234 ILE HG21 1 1 
        6 25380 1 1 234 ILE HG22 H   5.185 -25.365 -13.051 1.00 . A A . 234 ILE HG22 1 1 
        6 25381 1 1 234 ILE HG23 H   6.509 -26.388 -12.494 1.00 . A A . 234 ILE HG23 1 1 
        6 25382 1 1 234 ILE N    N   7.180 -21.834 -12.582 1.00 . A A . 234 ILE N    1 1 
        6 25383 1 1 234 ILE O    O   4.225 -23.377 -11.328 1.00 . A A . 234 ILE O    1 1 
        6 25384 1 1 235 TYR C    C   4.238 -20.947  -9.017 1.00 . A A . 235 TYR C    1 1 
        6 25385 1 1 235 TYR CA   C   5.135 -22.181  -9.000 1.00 . A A . 235 TYR CA   1 1 
        6 25386 1 1 235 TYR CB   C   6.097 -22.110  -7.813 1.00 . A A . 235 TYR CB   1 1 
        6 25387 1 1 235 TYR CD1  C   5.271 -24.190  -6.642 1.00 . A A . 235 TYR CD1  1 1 
        6 25388 1 1 235 TYR CD2  C   7.615 -23.962  -7.012 1.00 . A A . 235 TYR CD2  1 1 
        6 25389 1 1 235 TYR CE1  C   5.481 -25.410  -6.030 1.00 . A A . 235 TYR CE1  1 1 
        6 25390 1 1 235 TYR CE2  C   7.834 -25.182  -6.402 1.00 . A A . 235 TYR CE2  1 1 
        6 25391 1 1 235 TYR CG   C   6.332 -23.445  -7.144 1.00 . A A . 235 TYR CG   1 1 
        6 25392 1 1 235 TYR CZ   C   6.764 -25.902  -5.912 1.00 . A A . 235 TYR CZ   1 1 
        6 25393 1 1 235 TYR H    H   6.787 -21.935 -10.300 1.00 . A A . 235 TYR H    1 1 
        6 25394 1 1 235 TYR HA   H   4.516 -23.060  -8.897 1.00 . A A . 235 TYR HA   1 1 
        6 25395 1 1 235 TYR HB2  H   7.051 -21.738  -8.153 1.00 . A A . 235 TYR HB2  1 1 
        6 25396 1 1 235 TYR HB3  H   5.695 -21.434  -7.073 1.00 . A A . 235 TYR HB3  1 1 
        6 25397 1 1 235 TYR HD1  H   4.267 -23.802  -6.736 1.00 . A A . 235 TYR HD1  1 1 
        6 25398 1 1 235 TYR HD2  H   8.451 -23.396  -7.397 1.00 . A A . 235 TYR HD2  1 1 
        6 25399 1 1 235 TYR HE1  H   4.644 -25.974  -5.646 1.00 . A A . 235 TYR HE1  1 1 
        6 25400 1 1 235 TYR HE2  H   8.839 -25.568  -6.310 1.00 . A A . 235 TYR HE2  1 1 
        6 25401 1 1 235 TYR HH   H   6.171 -27.635  -5.330 1.00 . A A . 235 TYR HH   1 1 
        6 25402 1 1 235 TYR N    N   5.879 -22.301 -10.248 1.00 . A A . 235 TYR N    1 1 
        6 25403 1 1 235 TYR O    O   3.210 -20.905  -8.342 1.00 . A A . 235 TYR O    1 1 
        6 25404 1 1 235 TYR OH   O   6.979 -27.117  -5.303 1.00 . A A . 235 TYR OH   1 1 
        6 25405 1 1 236 GLN C    C   2.641 -18.904 -10.783 1.00 . A A . 236 GLN C    1 1 
        6 25406 1 1 236 GLN CA   C   3.869 -18.709  -9.899 1.00 . A A . 236 GLN CA   1 1 
        6 25407 1 1 236 GLN CB   C   4.744 -17.588 -10.462 1.00 . A A . 236 GLN CB   1 1 
        6 25408 1 1 236 GLN CD   C   4.245 -16.918 -12.847 1.00 . A A . 236 GLN CD   1 1 
        6 25409 1 1 236 GLN CG   C   5.099 -17.770 -11.928 1.00 . A A . 236 GLN CG   1 1 
        6 25410 1 1 236 GLN H    H   5.464 -20.039 -10.308 1.00 . A A . 236 GLN H    1 1 
        6 25411 1 1 236 GLN HA   H   3.543 -18.436  -8.907 1.00 . A A . 236 GLN HA   1 1 
        6 25412 1 1 236 GLN HB2  H   4.219 -16.650 -10.355 1.00 . A A . 236 GLN HB2  1 1 
        6 25413 1 1 236 GLN HB3  H   5.662 -17.544  -9.894 1.00 . A A . 236 GLN HB3  1 1 
        6 25414 1 1 236 GLN HE21 H   5.763 -16.721 -14.116 1.00 . A A . 236 GLN HE21 1 1 
        6 25415 1 1 236 GLN HE22 H   4.298 -15.923 -14.566 1.00 . A A . 236 GLN HE22 1 1 
        6 25416 1 1 236 GLN HG2  H   6.135 -17.499 -12.071 1.00 . A A . 236 GLN HG2  1 1 
        6 25417 1 1 236 GLN HG3  H   4.961 -18.808 -12.192 1.00 . A A . 236 GLN HG3  1 1 
        6 25418 1 1 236 GLN N    N   4.636 -19.945  -9.794 1.00 . A A . 236 GLN N    1 1 
        6 25419 1 1 236 GLN NE2  N   4.827 -16.475 -13.955 1.00 . A A . 236 GLN NE2  1 1 
        6 25420 1 1 236 GLN O    O   1.601 -18.282 -10.564 1.00 . A A . 236 GLN O    1 1 
        6 25421 1 1 236 GLN OE1  O   3.075 -16.661 -12.563 1.00 . A A . 236 GLN OE1  1 1 
        6 25422 1 1 237 LEU C    C   0.546 -20.800 -11.993 1.00 . A A . 237 LEU C    1 1 
        6 25423 1 1 237 LEU CA   C   1.670 -20.048 -12.700 1.00 . A A . 237 LEU CA   1 1 
        6 25424 1 1 237 LEU CB   C   2.170 -20.861 -13.895 1.00 . A A . 237 LEU CB   1 1 
        6 25425 1 1 237 LEU CD1  C   0.376 -22.475 -14.575 1.00 . A A . 237 LEU CD1  1 1 
        6 25426 1 1 237 LEU CD2  C   0.155 -20.050 -15.146 1.00 . A A . 237 LEU CD2  1 1 
        6 25427 1 1 237 LEU CG   C   1.124 -21.207 -14.956 1.00 . A A . 237 LEU CG   1 1 
        6 25428 1 1 237 LEU H    H   3.622 -20.236 -11.906 1.00 . A A . 237 LEU H    1 1 
        6 25429 1 1 237 LEU HA   H   1.287 -19.102 -13.053 1.00 . A A . 237 LEU HA   1 1 
        6 25430 1 1 237 LEU HB2  H   2.953 -20.296 -14.375 1.00 . A A . 237 LEU HB2  1 1 
        6 25431 1 1 237 LEU HB3  H   2.577 -21.788 -13.516 1.00 . A A . 237 LEU HB3  1 1 
        6 25432 1 1 237 LEU HD11 H   0.949 -23.025 -13.844 1.00 . A A . 237 LEU HD11 1 1 
        6 25433 1 1 237 LEU HD12 H   0.233 -23.086 -15.454 1.00 . A A . 237 LEU HD12 1 1 
        6 25434 1 1 237 LEU HD13 H  -0.585 -22.214 -14.158 1.00 . A A . 237 LEU HD13 1 1 
        6 25435 1 1 237 LEU HD21 H  -0.669 -20.154 -14.455 1.00 . A A . 237 LEU HD21 1 1 
        6 25436 1 1 237 LEU HD22 H  -0.222 -20.059 -16.159 1.00 . A A . 237 LEU HD22 1 1 
        6 25437 1 1 237 LEU HD23 H   0.666 -19.118 -14.960 1.00 . A A . 237 LEU HD23 1 1 
        6 25438 1 1 237 LEU HG   H   1.623 -21.385 -15.899 1.00 . A A . 237 LEU HG   1 1 
        6 25439 1 1 237 LEU N    N   2.769 -19.771 -11.782 1.00 . A A . 237 LEU N    1 1 
        6 25440 1 1 237 LEU O    O  -0.633 -20.505 -12.189 1.00 . A A . 237 LEU O    1 1 
        6 25441 1 1 238 LYS C    C  -0.778 -21.709  -9.391 1.00 . A A . 238 LYS C    1 1 
        6 25442 1 1 238 LYS CA   C  -0.055 -22.564 -10.427 1.00 . A A . 238 LYS CA   1 1 
        6 25443 1 1 238 LYS CB   C   0.634 -23.744  -9.738 1.00 . A A . 238 LYS CB   1 1 
        6 25444 1 1 238 LYS CD   C  -0.560 -24.476  -7.653 1.00 . A A . 238 LYS CD   1 1 
        6 25445 1 1 238 LYS CE   C  -2.036 -24.280  -7.341 1.00 . A A . 238 LYS CE   1 1 
        6 25446 1 1 238 LYS CG   C  -0.334 -24.745  -9.132 1.00 . A A . 238 LYS CG   1 1 
        6 25447 1 1 238 LYS H    H   1.875 -21.960 -11.052 1.00 . A A . 238 LYS H    1 1 
        6 25448 1 1 238 LYS HA   H  -0.779 -22.943 -11.132 1.00 . A A . 238 LYS HA   1 1 
        6 25449 1 1 238 LYS HB2  H   1.246 -24.261 -10.463 1.00 . A A . 238 LYS HB2  1 1 
        6 25450 1 1 238 LYS HB3  H   1.269 -23.365  -8.950 1.00 . A A . 238 LYS HB3  1 1 
        6 25451 1 1 238 LYS HD2  H  -0.192 -25.316  -7.083 1.00 . A A . 238 LYS HD2  1 1 
        6 25452 1 1 238 LYS HD3  H  -0.020 -23.583  -7.372 1.00 . A A . 238 LYS HD3  1 1 
        6 25453 1 1 238 LYS HE2  H  -2.251 -23.222  -7.335 1.00 . A A . 238 LYS HE2  1 1 
        6 25454 1 1 238 LYS HE3  H  -2.620 -24.762  -8.111 1.00 . A A . 238 LYS HE3  1 1 
        6 25455 1 1 238 LYS HG2  H  -1.280 -24.675  -9.647 1.00 . A A . 238 LYS HG2  1 1 
        6 25456 1 1 238 LYS HG3  H   0.070 -25.740  -9.250 1.00 . A A . 238 LYS HG3  1 1 
        6 25457 1 1 238 LYS HZ1  H  -3.246 -25.461  -6.116 1.00 . A A . 238 LYS HZ1  1 1 
        6 25458 1 1 238 LYS HZ2  H  -2.615 -24.096  -5.343 1.00 . A A . 238 LYS HZ2  1 1 
        6 25459 1 1 238 LYS HZ3  H  -1.620 -25.430  -5.648 1.00 . A A . 238 LYS HZ3  1 1 
        6 25460 1 1 238 LYS N    N   0.920 -21.772 -11.167 1.00 . A A . 238 LYS N    1 1 
        6 25461 1 1 238 LYS NZ   N  -2.405 -24.857  -6.019 1.00 . A A . 238 LYS NZ   1 1 
        6 25462 1 1 238 LYS O    O  -1.992 -21.816  -9.221 1.00 . A A . 238 LYS O    1 1 
        6 25463 1 1 239 LYS C    C  -1.313 -18.802  -8.325 1.00 . A A . 239 LYS C    1 1 
        6 25464 1 1 239 LYS CA   C  -0.592 -19.984  -7.684 1.00 . A A . 239 LYS CA   1 1 
        6 25465 1 1 239 LYS CB   C   0.507 -19.477  -6.746 1.00 . A A . 239 LYS CB   1 1 
        6 25466 1 1 239 LYS CD   C   1.386 -17.127  -6.626 1.00 . A A . 239 LYS CD   1 1 
        6 25467 1 1 239 LYS CE   C   0.206 -16.269  -7.056 1.00 . A A . 239 LYS CE   1 1 
        6 25468 1 1 239 LYS CG   C   1.421 -18.444  -7.382 1.00 . A A . 239 LYS CG   1 1 
        6 25469 1 1 239 LYS H    H   0.940 -20.821  -8.882 1.00 . A A . 239 LYS H    1 1 
        6 25470 1 1 239 LYS HA   H  -1.305 -20.558  -7.112 1.00 . A A . 239 LYS HA   1 1 
        6 25471 1 1 239 LYS HB2  H   0.045 -19.032  -5.877 1.00 . A A . 239 LYS HB2  1 1 
        6 25472 1 1 239 LYS HB3  H   1.110 -20.317  -6.432 1.00 . A A . 239 LYS HB3  1 1 
        6 25473 1 1 239 LYS HD2  H   1.301 -17.331  -5.569 1.00 . A A . 239 LYS HD2  1 1 
        6 25474 1 1 239 LYS HD3  H   2.302 -16.587  -6.818 1.00 . A A . 239 LYS HD3  1 1 
        6 25475 1 1 239 LYS HE2  H   0.542 -15.249  -7.167 1.00 . A A . 239 LYS HE2  1 1 
        6 25476 1 1 239 LYS HE3  H  -0.160 -16.633  -8.004 1.00 . A A . 239 LYS HE3  1 1 
        6 25477 1 1 239 LYS HG2  H   2.433 -18.822  -7.380 1.00 . A A . 239 LYS HG2  1 1 
        6 25478 1 1 239 LYS HG3  H   1.101 -18.273  -8.401 1.00 . A A . 239 LYS HG3  1 1 
        6 25479 1 1 239 LYS HZ1  H  -1.431 -15.414  -6.081 1.00 . A A . 239 LYS HZ1  1 1 
        6 25480 1 1 239 LYS HZ2  H  -0.517 -16.449  -5.105 1.00 . A A . 239 LYS HZ2  1 1 
        6 25481 1 1 239 LYS HZ3  H  -1.551 -17.090  -6.280 1.00 . A A . 239 LYS HZ3  1 1 
        6 25482 1 1 239 LYS N    N  -0.023 -20.860  -8.702 1.00 . A A . 239 LYS N    1 1 
        6 25483 1 1 239 LYS NZ   N  -0.901 -16.308  -6.061 1.00 . A A . 239 LYS NZ   1 1 
        6 25484 1 1 239 LYS O    O  -2.173 -18.177  -7.704 1.00 . A A . 239 LYS O    1 1 
        6 25485 1 1 240 ASP C    C  -2.923 -17.810 -10.872 1.00 . A A . 240 ASP C    1 1 
        6 25486 1 1 240 ASP CA   C  -1.573 -17.397 -10.295 1.00 . A A . 240 ASP CA   1 1 
        6 25487 1 1 240 ASP CB   C  -0.649 -16.918 -11.416 1.00 . A A . 240 ASP CB   1 1 
        6 25488 1 1 240 ASP CG   C  -1.394 -16.154 -12.493 1.00 . A A . 240 ASP CG   1 1 
        6 25489 1 1 240 ASP H    H  -0.265 -19.038 -10.011 1.00 . A A . 240 ASP H    1 1 
        6 25490 1 1 240 ASP HA   H  -1.727 -16.587  -9.597 1.00 . A A . 240 ASP HA   1 1 
        6 25491 1 1 240 ASP HB2  H   0.107 -16.269 -10.998 1.00 . A A . 240 ASP HB2  1 1 
        6 25492 1 1 240 ASP HB3  H  -0.172 -17.774 -11.870 1.00 . A A . 240 ASP HB3  1 1 
        6 25493 1 1 240 ASP N    N  -0.957 -18.502  -9.569 1.00 . A A . 240 ASP N    1 1 
        6 25494 1 1 240 ASP O    O  -3.874 -17.029 -10.874 1.00 . A A . 240 ASP O    1 1 
        6 25495 1 1 240 ASP OD1  O  -2.041 -15.139 -12.161 1.00 . A A . 240 ASP OD1  1 1 
        6 25496 1 1 240 ASP OD2  O  -1.330 -16.572 -13.668 1.00 . A A . 240 ASP OD2  1 1 
        6 25497 1 1 241 ASP C    C  -5.352 -19.582 -10.909 1.00 . A A . 241 ASP C    1 1 
        6 25498 1 1 241 ASP CA   C  -4.231 -19.561 -11.943 1.00 . A A . 241 ASP CA   1 1 
        6 25499 1 1 241 ASP CB   C  -4.007 -20.968 -12.500 1.00 . A A . 241 ASP CB   1 1 
        6 25500 1 1 241 ASP CG   C  -4.930 -21.286 -13.659 1.00 . A A . 241 ASP CG   1 1 
        6 25501 1 1 241 ASP H    H  -2.205 -19.619 -11.332 1.00 . A A . 241 ASP H    1 1 
        6 25502 1 1 241 ASP HA   H  -4.518 -18.905 -12.752 1.00 . A A . 241 ASP HA   1 1 
        6 25503 1 1 241 ASP HB2  H  -2.986 -21.053 -12.843 1.00 . A A . 241 ASP HB2  1 1 
        6 25504 1 1 241 ASP HB3  H  -4.181 -21.690 -11.716 1.00 . A A . 241 ASP HB3  1 1 
        6 25505 1 1 241 ASP N    N  -2.998 -19.043 -11.363 1.00 . A A . 241 ASP N    1 1 
        6 25506 1 1 241 ASP O    O  -6.518 -19.365 -11.237 1.00 . A A . 241 ASP O    1 1 
        6 25507 1 1 241 ASP OD1  O  -6.108 -20.873 -13.611 1.00 . A A . 241 ASP OD1  1 1 
        6 25508 1 1 241 ASP OD2  O  -4.474 -21.946 -14.616 1.00 . A A . 241 ASP OD2  1 1 
        6 25509 1 1 242 ALA C    C  -6.067 -18.549  -7.866 1.00 . A A . 242 ALA C    1 1 
        6 25510 1 1 242 ALA CA   C  -5.965 -19.896  -8.575 1.00 . A A . 242 ALA CA   1 1 
        6 25511 1 1 242 ALA CB   C  -5.597 -20.990  -7.583 1.00 . A A . 242 ALA CB   1 1 
        6 25512 1 1 242 ALA H    H  -4.045 -20.011  -9.458 1.00 . A A . 242 ALA H    1 1 
        6 25513 1 1 242 ALA HA   H  -6.927 -20.140  -9.002 1.00 . A A . 242 ALA HA   1 1 
        6 25514 1 1 242 ALA HB1  H  -4.552 -20.903  -7.325 1.00 . A A . 242 ALA HB1  1 1 
        6 25515 1 1 242 ALA HB2  H  -6.198 -20.885  -6.692 1.00 . A A . 242 ALA HB2  1 1 
        6 25516 1 1 242 ALA HB3  H  -5.779 -21.956  -8.029 1.00 . A A . 242 ALA HB3  1 1 
        6 25517 1 1 242 ALA N    N  -4.990 -19.847  -9.658 1.00 . A A . 242 ALA N    1 1 
        6 25518 1 1 242 ALA O    O  -6.911 -18.361  -6.991 1.00 . A A . 242 ALA O    1 1 
        6 25519 1 1 243 GLN C    C  -5.914 -15.283  -8.543 1.00 . A A . 243 GLN C    1 1 
        6 25520 1 1 243 GLN CA   C  -5.194 -16.288  -7.650 1.00 . A A . 243 GLN CA   1 1 
        6 25521 1 1 243 GLN CB   C  -3.757 -15.827  -7.398 1.00 . A A . 243 GLN CB   1 1 
        6 25522 1 1 243 GLN CD   C  -4.385 -14.006  -5.763 1.00 . A A . 243 GLN CD   1 1 
        6 25523 1 1 243 GLN CG   C  -3.645 -14.354  -7.039 1.00 . A A . 243 GLN CG   1 1 
        6 25524 1 1 243 GLN H    H  -4.552 -17.827  -8.953 1.00 . A A . 243 GLN H    1 1 
        6 25525 1 1 243 GLN HA   H  -5.714 -16.348  -6.706 1.00 . A A . 243 GLN HA   1 1 
        6 25526 1 1 243 GLN HB2  H  -3.343 -16.406  -6.586 1.00 . A A . 243 GLN HB2  1 1 
        6 25527 1 1 243 GLN HB3  H  -3.174 -16.003  -8.289 1.00 . A A . 243 GLN HB3  1 1 
        6 25528 1 1 243 GLN HE21 H  -4.241 -12.067  -6.179 1.00 . A A . 243 GLN HE21 1 1 
        6 25529 1 1 243 GLN HE22 H  -5.056 -12.461  -4.707 1.00 . A A . 243 GLN HE22 1 1 
        6 25530 1 1 243 GLN HG2  H  -2.602 -14.106  -6.911 1.00 . A A . 243 GLN HG2  1 1 
        6 25531 1 1 243 GLN HG3  H  -4.057 -13.768  -7.848 1.00 . A A . 243 GLN HG3  1 1 
        6 25532 1 1 243 GLN N    N  -5.201 -17.617  -8.250 1.00 . A A . 243 GLN N    1 1 
        6 25533 1 1 243 GLN NE2  N  -4.580 -12.714  -5.524 1.00 . A A . 243 GLN NE2  1 1 
        6 25534 1 1 243 GLN O    O  -6.856 -14.620  -8.114 1.00 . A A . 243 GLN O    1 1 
        6 25535 1 1 243 GLN OE1  O  -4.777 -14.888  -4.998 1.00 . A A . 243 GLN OE1  1 1 
        6 25536 1 1 244 GLY C    C  -5.954 -14.712 -12.162 1.00 . A A . 244 GLY C    1 1 
        6 25537 1 1 244 GLY CA   C  -6.074 -14.249 -10.723 1.00 . A A . 244 GLY CA   1 1 
        6 25538 1 1 244 GLY H    H  -4.706 -15.731 -10.076 1.00 . A A . 244 GLY H    1 1 
        6 25539 1 1 244 GLY HA2  H  -7.119 -14.144 -10.476 1.00 . A A . 244 GLY HA2  1 1 
        6 25540 1 1 244 GLY HA3  H  -5.592 -13.287 -10.626 1.00 . A A . 244 GLY HA3  1 1 
        6 25541 1 1 244 GLY N    N  -5.462 -15.176  -9.789 1.00 . A A . 244 GLY N    1 1 
        6 25542 1 1 244 GLY O    O  -6.921 -14.655 -12.922 1.00 . A A . 244 GLY O    1 1 
        6 25543 1 1 245 ARG C    C  -4.594 -14.489 -14.892 1.00 . A A . 245 ARG C    1 1 
        6 25544 1 1 245 ARG CA   C  -4.521 -15.642 -13.895 1.00 . A A . 245 ARG CA   1 1 
        6 25545 1 1 245 ARG CB   C  -5.537 -16.721 -14.273 1.00 . A A . 245 ARG CB   1 1 
        6 25546 1 1 245 ARG CD   C  -6.165 -18.145 -16.247 1.00 . A A . 245 ARG CD   1 1 
        6 25547 1 1 245 ARG CG   C  -5.037 -17.684 -15.337 1.00 . A A . 245 ARG CG   1 1 
        6 25548 1 1 245 ARG CZ   C  -6.435 -18.702 -18.626 1.00 . A A . 245 ARG CZ   1 1 
        6 25549 1 1 245 ARG H    H  -4.032 -15.191 -11.886 1.00 . A A . 245 ARG H    1 1 
        6 25550 1 1 245 ARG HA   H  -3.529 -16.067 -13.926 1.00 . A A . 245 ARG HA   1 1 
        6 25551 1 1 245 ARG HB2  H  -5.783 -17.293 -13.390 1.00 . A A . 245 ARG HB2  1 1 
        6 25552 1 1 245 ARG HB3  H  -6.432 -16.243 -14.642 1.00 . A A . 245 ARG HB3  1 1 
        6 25553 1 1 245 ARG HD2  H  -6.397 -19.174 -16.017 1.00 . A A . 245 ARG HD2  1 1 
        6 25554 1 1 245 ARG HD3  H  -7.033 -17.530 -16.060 1.00 . A A . 245 ARG HD3  1 1 
        6 25555 1 1 245 ARG HE   H  -5.059 -17.457 -17.896 1.00 . A A . 245 ARG HE   1 1 
        6 25556 1 1 245 ARG HG2  H  -4.288 -17.186 -15.936 1.00 . A A . 245 ARG HG2  1 1 
        6 25557 1 1 245 ARG HG3  H  -4.600 -18.545 -14.854 1.00 . A A . 245 ARG HG3  1 1 
        6 25558 1 1 245 ARG HH11 H  -7.743 -19.614 -17.385 1.00 . A A . 245 ARG HH11 1 1 
        6 25559 1 1 245 ARG HH12 H  -7.923 -19.998 -19.065 1.00 . A A . 245 ARG HH12 1 1 
        6 25560 1 1 245 ARG HH21 H  -5.285 -17.955 -20.111 1.00 . A A . 245 ARG HH21 1 1 
        6 25561 1 1 245 ARG HH22 H  -6.524 -19.054 -20.614 1.00 . A A . 245 ARG HH22 1 1 
        6 25562 1 1 245 ARG N    N  -4.764 -15.170 -12.537 1.00 . A A . 245 ARG N    1 1 
        6 25563 1 1 245 ARG NE   N  -5.806 -18.044 -17.659 1.00 . A A . 245 ARG NE   1 1 
        6 25564 1 1 245 ARG NH1  N  -7.450 -19.504 -18.334 1.00 . A A . 245 ARG NH1  1 1 
        6 25565 1 1 245 ARG NH2  N  -6.050 -18.559 -19.887 1.00 . A A . 245 ARG NH2  1 1 
        6 25566 1 1 245 ARG O    O  -5.242 -14.594 -15.934 1.00 . A A . 245 ARG O    1 1 
        6 25567 1 1 246 THR C    C  -2.627 -11.416 -15.258 1.00 . A A . 246 THR C    1 1 
        6 25568 1 1 246 THR CA   C  -3.913 -12.215 -15.431 1.00 . A A . 246 THR CA   1 1 
        6 25569 1 1 246 THR CB   C  -5.117 -11.296 -15.146 1.00 . A A . 246 THR CB   1 1 
        6 25570 1 1 246 THR CG2  C  -5.521 -10.531 -16.397 1.00 . A A . 246 THR CG2  1 1 
        6 25571 1 1 246 THR H    H  -3.426 -13.365 -13.722 1.00 . A A . 246 THR H    1 1 
        6 25572 1 1 246 THR HA   H  -3.981 -12.555 -16.454 1.00 . A A . 246 THR HA   1 1 
        6 25573 1 1 246 THR HB   H  -4.835 -10.585 -14.383 1.00 . A A . 246 THR HB   1 1 
        6 25574 1 1 246 THR HG1  H  -7.012 -11.522 -14.651 1.00 . A A . 246 THR HG1  1 1 
        6 25575 1 1 246 THR HG21 H  -4.703  -9.901 -16.714 1.00 . A A . 246 THR HG21 1 1 
        6 25576 1 1 246 THR HG22 H  -6.384  -9.919 -16.181 1.00 . A A . 246 THR HG22 1 1 
        6 25577 1 1 246 THR HG23 H  -5.762 -11.230 -17.184 1.00 . A A . 246 THR HG23 1 1 
        6 25578 1 1 246 THR N    N  -3.924 -13.388 -14.566 1.00 . A A . 246 THR N    1 1 
        6 25579 1 1 246 THR O    O  -2.499 -10.306 -15.776 1.00 . A A . 246 THR O    1 1 
        6 25580 1 1 246 THR OG1  O  -6.225 -12.072 -14.676 1.00 . A A . 246 THR OG1  1 1 
        6 25581 1 1 247 LEU C    C   0.232 -10.864 -15.600 1.00 . A A . 247 LEU C    1 1 
        6 25582 1 1 247 LEU CA   C  -0.395 -11.328 -14.289 1.00 . A A . 247 LEU CA   1 1 
        6 25583 1 1 247 LEU CB   C   0.560 -12.275 -13.560 1.00 . A A . 247 LEU CB   1 1 
        6 25584 1 1 247 LEU CD1  C   2.262 -14.114 -13.627 1.00 . A A . 247 LEU CD1  1 1 
        6 25585 1 1 247 LEU CD2  C   0.104 -14.367 -14.865 1.00 . A A . 247 LEU CD2  1 1 
        6 25586 1 1 247 LEU CG   C   1.176 -13.389 -14.407 1.00 . A A . 247 LEU CG   1 1 
        6 25587 1 1 247 LEU H    H  -1.834 -12.873 -14.143 1.00 . A A . 247 LEU H    1 1 
        6 25588 1 1 247 LEU HA   H  -0.579 -10.466 -13.666 1.00 . A A . 247 LEU HA   1 1 
        6 25589 1 1 247 LEU HB2  H   1.366 -11.684 -13.155 1.00 . A A . 247 LEU HB2  1 1 
        6 25590 1 1 247 LEU HB3  H   0.012 -12.737 -12.751 1.00 . A A . 247 LEU HB3  1 1 
        6 25591 1 1 247 LEU HD11 H   2.683 -14.897 -14.239 1.00 . A A . 247 LEU HD11 1 1 
        6 25592 1 1 247 LEU HD12 H   1.836 -14.545 -12.733 1.00 . A A . 247 LEU HD12 1 1 
        6 25593 1 1 247 LEU HD13 H   3.038 -13.413 -13.354 1.00 . A A . 247 LEU HD13 1 1 
        6 25594 1 1 247 LEU HD21 H  -0.315 -14.028 -15.802 1.00 . A A . 247 LEU HD21 1 1 
        6 25595 1 1 247 LEU HD22 H  -0.677 -14.419 -14.120 1.00 . A A . 247 LEU HD22 1 1 
        6 25596 1 1 247 LEU HD23 H   0.541 -15.345 -14.998 1.00 . A A . 247 LEU HD23 1 1 
        6 25597 1 1 247 LEU HG   H   1.632 -12.955 -15.286 1.00 . A A . 247 LEU HG   1 1 
        6 25598 1 1 247 LEU N    N  -1.674 -11.988 -14.529 1.00 . A A . 247 LEU N    1 1 
        6 25599 1 1 247 LEU O    O   1.000  -9.902 -15.625 1.00 . A A . 247 LEU O    1 1 
        6 25600 1 1 248 ARG C    C  -0.515 -10.264 -18.738 1.00 . A A . 248 ARG C    1 1 
        6 25601 1 1 248 ARG CA   C   0.429 -11.210 -18.000 1.00 . A A . 248 ARG CA   1 1 
        6 25602 1 1 248 ARG CB   C   0.650 -12.475 -18.830 1.00 . A A . 248 ARG CB   1 1 
        6 25603 1 1 248 ARG CD   C  -0.573 -14.650 -18.526 1.00 . A A . 248 ARG CD   1 1 
        6 25604 1 1 248 ARG CG   C  -0.627 -13.249 -19.115 1.00 . A A . 248 ARG CG   1 1 
        6 25605 1 1 248 ARG CZ   C  -1.697 -16.797 -18.935 1.00 . A A . 248 ARG CZ   1 1 
        6 25606 1 1 248 ARG H    H  -0.718 -12.309 -16.602 1.00 . A A . 248 ARG H    1 1 
        6 25607 1 1 248 ARG HA   H   1.377 -10.713 -17.857 1.00 . A A . 248 ARG HA   1 1 
        6 25608 1 1 248 ARG HB2  H   1.095 -12.199 -19.775 1.00 . A A . 248 ARG HB2  1 1 
        6 25609 1 1 248 ARG HB3  H   1.328 -13.126 -18.299 1.00 . A A . 248 ARG HB3  1 1 
        6 25610 1 1 248 ARG HD2  H   0.461 -14.939 -18.413 1.00 . A A . 248 ARG HD2  1 1 
        6 25611 1 1 248 ARG HD3  H  -1.050 -14.637 -17.557 1.00 . A A . 248 ARG HD3  1 1 
        6 25612 1 1 248 ARG HE   H  -1.372 -15.399 -20.320 1.00 . A A . 248 ARG HE   1 1 
        6 25613 1 1 248 ARG HG2  H  -1.462 -12.719 -18.680 1.00 . A A . 248 ARG HG2  1 1 
        6 25614 1 1 248 ARG HG3  H  -0.762 -13.322 -20.184 1.00 . A A . 248 ARG HG3  1 1 
        6 25615 1 1 248 ARG HH11 H  -1.090 -16.505 -17.031 1.00 . A A . 248 ARG HH11 1 1 
        6 25616 1 1 248 ARG HH12 H  -1.884 -18.015 -17.333 1.00 . A A . 248 ARG HH12 1 1 
        6 25617 1 1 248 ARG HH21 H  -2.419 -17.383 -20.730 1.00 . A A . 248 ARG HH21 1 1 
        6 25618 1 1 248 ARG HH22 H  -2.639 -18.514 -19.438 1.00 . A A . 248 ARG HH22 1 1 
        6 25619 1 1 248 ARG N    N  -0.101 -11.552 -16.686 1.00 . A A . 248 ARG N    1 1 
        6 25620 1 1 248 ARG NE   N  -1.248 -15.627 -19.375 1.00 . A A . 248 ARG NE   1 1 
        6 25621 1 1 248 ARG NH1  N  -1.544 -17.134 -17.662 1.00 . A A . 248 ARG NH1  1 1 
        6 25622 1 1 248 ARG NH2  N  -2.302 -17.633 -19.770 1.00 . A A . 248 ARG NH2  1 1 
        6 25623 1 1 248 ARG O    O  -0.084  -9.465 -19.569 1.00 . A A . 248 ARG O    1 1 
        6 25624 1 1 249 ASP C    C  -3.038  -8.245 -18.246 1.00 . A A . 249 ASP C    1 1 
        6 25625 1 1 249 ASP CA   C  -2.808  -9.515 -19.060 1.00 . A A . 249 ASP CA   1 1 
        6 25626 1 1 249 ASP CB   C  -4.123 -10.279 -19.219 1.00 . A A . 249 ASP CB   1 1 
        6 25627 1 1 249 ASP CG   C  -4.426 -10.615 -20.666 1.00 . A A . 249 ASP CG   1 1 
        6 25628 1 1 249 ASP H    H  -2.085 -11.018 -17.757 1.00 . A A . 249 ASP H    1 1 
        6 25629 1 1 249 ASP HA   H  -2.442  -9.239 -20.037 1.00 . A A . 249 ASP HA   1 1 
        6 25630 1 1 249 ASP HB2  H  -4.066 -11.201 -18.659 1.00 . A A . 249 ASP HB2  1 1 
        6 25631 1 1 249 ASP HB3  H  -4.931  -9.677 -18.831 1.00 . A A . 249 ASP HB3  1 1 
        6 25632 1 1 249 ASP N    N  -1.803 -10.361 -18.428 1.00 . A A . 249 ASP N    1 1 
        6 25633 1 1 249 ASP O    O  -3.857  -7.401 -18.611 1.00 . A A . 249 ASP O    1 1 
        6 25634 1 1 249 ASP OD1  O  -4.557  -9.676 -21.479 1.00 . A A . 249 ASP OD1  1 1 
        6 25635 1 1 249 ASP OD2  O  -4.532 -11.817 -20.985 1.00 . A A . 249 ASP OD2  1 1 
        6 25636 1 1 250 VAL C    C  -1.265  -5.993 -16.471 1.00 . A A . 250 VAL C    1 1 
        6 25637 1 1 250 VAL CA   C  -2.436  -6.949 -16.276 1.00 . A A . 250 VAL CA   1 1 
        6 25638 1 1 250 VAL CB   C  -2.510  -7.357 -14.792 1.00 . A A . 250 VAL CB   1 1 
        6 25639 1 1 250 VAL CG1  C  -3.751  -8.197 -14.530 1.00 . A A . 250 VAL CG1  1 1 
        6 25640 1 1 250 VAL CG2  C  -1.252  -8.107 -14.382 1.00 . A A . 250 VAL CG2  1 1 
        6 25641 1 1 250 VAL H    H  -1.675  -8.822 -16.903 1.00 . A A . 250 VAL H    1 1 
        6 25642 1 1 250 VAL HA   H  -3.353  -6.439 -16.533 1.00 . A A . 250 VAL HA   1 1 
        6 25643 1 1 250 VAL HB   H  -2.579  -6.458 -14.196 1.00 . A A . 250 VAL HB   1 1 
        6 25644 1 1 250 VAL HG11 H  -4.423  -7.654 -13.882 1.00 . A A . 250 VAL HG11 1 1 
        6 25645 1 1 250 VAL HG12 H  -4.246  -8.410 -15.466 1.00 . A A . 250 VAL HG12 1 1 
        6 25646 1 1 250 VAL HG13 H  -3.464  -9.123 -14.055 1.00 . A A . 250 VAL HG13 1 1 
        6 25647 1 1 250 VAL HG21 H  -0.471  -7.398 -14.151 1.00 . A A . 250 VAL HG21 1 1 
        6 25648 1 1 250 VAL HG22 H  -1.460  -8.711 -13.511 1.00 . A A . 250 VAL HG22 1 1 
        6 25649 1 1 250 VAL HG23 H  -0.932  -8.744 -15.193 1.00 . A A . 250 VAL HG23 1 1 
        6 25650 1 1 250 VAL N    N  -2.311  -8.116 -17.141 1.00 . A A . 250 VAL N    1 1 
        6 25651 1 1 250 VAL O    O  -1.422  -4.776 -16.374 1.00 . A A . 250 VAL O    1 1 
        6 25652 1 1 251 GLY C    C   1.135  -5.115 -18.335 1.00 . A A . 251 GLY C    1 1 
        6 25653 1 1 251 GLY CA   C   1.090  -5.733 -16.951 1.00 . A A . 251 GLY CA   1 1 
        6 25654 1 1 251 GLY H    H  -0.026  -7.527 -16.811 1.00 . A A . 251 GLY H    1 1 
        6 25655 1 1 251 GLY HA2  H   1.100  -4.943 -16.215 1.00 . A A . 251 GLY HA2  1 1 
        6 25656 1 1 251 GLY HA3  H   1.968  -6.348 -16.816 1.00 . A A . 251 GLY HA3  1 1 
        6 25657 1 1 251 GLY N    N  -0.091  -6.551 -16.746 1.00 . A A . 251 GLY N    1 1 
        6 25658 1 1 251 GLY O    O   1.876  -4.163 -18.572 1.00 . A A . 251 GLY O    1 1 
        6 25659 1 1 252 GLU C    C  -0.910  -4.242 -20.822 1.00 . A A . 252 GLU C    1 1 
        6 25660 1 1 252 GLU CA   C   0.294  -5.157 -20.618 1.00 . A A . 252 GLU CA   1 1 
        6 25661 1 1 252 GLU CB   C   0.238  -6.320 -21.611 1.00 . A A . 252 GLU CB   1 1 
        6 25662 1 1 252 GLU CD   C  -0.857  -8.553 -22.052 1.00 . A A . 252 GLU CD   1 1 
        6 25663 1 1 252 GLU CG   C  -1.031  -7.149 -21.507 1.00 . A A . 252 GLU CG   1 1 
        6 25664 1 1 252 GLU H    H  -0.229  -6.418 -19.000 1.00 . A A . 252 GLU H    1 1 
        6 25665 1 1 252 GLU HA   H   1.196  -4.590 -20.793 1.00 . A A . 252 GLU HA   1 1 
        6 25666 1 1 252 GLU HB2  H   0.305  -5.925 -22.614 1.00 . A A . 252 GLU HB2  1 1 
        6 25667 1 1 252 GLU HB3  H   1.083  -6.970 -21.434 1.00 . A A . 252 GLU HB3  1 1 
        6 25668 1 1 252 GLU HG2  H  -1.318  -7.215 -20.469 1.00 . A A . 252 GLU HG2  1 1 
        6 25669 1 1 252 GLU HG3  H  -1.814  -6.657 -22.065 1.00 . A A . 252 GLU HG3  1 1 
        6 25670 1 1 252 GLU N    N   0.340  -5.660 -19.250 1.00 . A A . 252 GLU N    1 1 
        6 25671 1 1 252 GLU O    O  -0.858  -3.294 -21.606 1.00 . A A . 252 GLU O    1 1 
        6 25672 1 1 252 GLU OE1  O   0.303  -8.969 -22.260 1.00 . A A . 252 GLU OE1  1 1 
        6 25673 1 1 252 GLU OE2  O  -1.879  -9.237 -22.269 1.00 . A A . 252 GLU OE2  1 1 
        6 25674 1 1 253 LEU C    C  -3.133  -2.504 -19.320 1.00 . A A . 253 LEU C    1 1 
        6 25675 1 1 253 LEU CA   C  -3.212  -3.738 -20.212 1.00 . A A . 253 LEU CA   1 1 
        6 25676 1 1 253 LEU CB   C  -4.429  -4.582 -19.828 1.00 . A A . 253 LEU CB   1 1 
        6 25677 1 1 253 LEU CD1  C  -6.768  -5.352 -20.296 1.00 . A A . 253 LEU CD1  1 1 
        6 25678 1 1 253 LEU CD2  C  -6.235  -2.908 -20.301 1.00 . A A . 253 LEU CD2  1 1 
        6 25679 1 1 253 LEU CG   C  -5.712  -4.303 -20.611 1.00 . A A . 253 LEU CG   1 1 
        6 25680 1 1 253 LEU H    H  -1.975  -5.301 -19.502 1.00 . A A . 253 LEU H    1 1 
        6 25681 1 1 253 LEU HA   H  -3.315  -3.419 -21.239 1.00 . A A . 253 LEU HA   1 1 
        6 25682 1 1 253 LEU HB2  H  -4.171  -5.619 -19.974 1.00 . A A . 253 LEU HB2  1 1 
        6 25683 1 1 253 LEU HB3  H  -4.634  -4.407 -18.781 1.00 . A A . 253 LEU HB3  1 1 
        6 25684 1 1 253 LEU HD11 H  -6.774  -5.549 -19.234 1.00 . A A . 253 LEU HD11 1 1 
        6 25685 1 1 253 LEU HD12 H  -6.541  -6.263 -20.830 1.00 . A A . 253 LEU HD12 1 1 
        6 25686 1 1 253 LEU HD13 H  -7.738  -4.989 -20.601 1.00 . A A . 253 LEU HD13 1 1 
        6 25687 1 1 253 LEU HD21 H  -7.315  -2.924 -20.283 1.00 . A A . 253 LEU HD21 1 1 
        6 25688 1 1 253 LEU HD22 H  -5.897  -2.220 -21.062 1.00 . A A . 253 LEU HD22 1 1 
        6 25689 1 1 253 LEU HD23 H  -5.864  -2.591 -19.337 1.00 . A A . 253 LEU HD23 1 1 
        6 25690 1 1 253 LEU HG   H  -5.499  -4.354 -21.670 1.00 . A A . 253 LEU HG   1 1 
        6 25691 1 1 253 LEU N    N  -1.993  -4.533 -20.110 1.00 . A A . 253 LEU N    1 1 
        6 25692 1 1 253 LEU O    O  -3.821  -1.509 -19.553 1.00 . A A . 253 LEU O    1 1 
        6 25693 1 1 254 THR C    C  -1.257  -0.361 -17.983 1.00 . A A . 254 THR C    1 1 
        6 25694 1 1 254 THR CA   C  -2.115  -1.461 -17.370 1.00 . A A . 254 THR CA   1 1 
        6 25695 1 1 254 THR CB   C  -1.470  -1.924 -16.050 1.00 . A A . 254 THR CB   1 1 
        6 25696 1 1 254 THR CG2  C  -1.003  -0.733 -15.228 1.00 . A A . 254 THR CG2  1 1 
        6 25697 1 1 254 THR H    H  -1.765  -3.392 -18.163 1.00 . A A . 254 THR H    1 1 
        6 25698 1 1 254 THR HA   H  -3.093  -1.059 -17.147 1.00 . A A . 254 THR HA   1 1 
        6 25699 1 1 254 THR HB   H  -0.614  -2.541 -16.282 1.00 . A A . 254 THR HB   1 1 
        6 25700 1 1 254 THR HG1  H  -3.285  -2.313 -15.381 1.00 . A A . 254 THR HG1  1 1 
        6 25701 1 1 254 THR HG21 H  -0.790  -1.052 -14.219 1.00 . A A . 254 THR HG21 1 1 
        6 25702 1 1 254 THR HG22 H  -1.778   0.019 -15.212 1.00 . A A . 254 THR HG22 1 1 
        6 25703 1 1 254 THR HG23 H  -0.109  -0.319 -15.671 1.00 . A A . 254 THR HG23 1 1 
        6 25704 1 1 254 THR N    N  -2.286  -2.573 -18.297 1.00 . A A . 254 THR N    1 1 
        6 25705 1 1 254 THR O    O  -1.359   0.805 -17.600 1.00 . A A . 254 THR O    1 1 
        6 25706 1 1 254 THR OG1  O  -2.408  -2.695 -15.290 1.00 . A A . 254 THR OG1  1 1 
        6 25707 1 1 255 ARG C    C  -0.323   1.425 -20.099 1.00 . A A . 255 ARG C    1 1 
        6 25708 1 1 255 ARG CA   C   0.466   0.217 -19.601 1.00 . A A . 255 ARG CA   1 1 
        6 25709 1 1 255 ARG CB   C   1.188  -0.451 -20.773 1.00 . A A . 255 ARG CB   1 1 
        6 25710 1 1 255 ARG CD   C   3.096  -1.827 -19.890 1.00 . A A . 255 ARG CD   1 1 
        6 25711 1 1 255 ARG CG   C   2.694  -0.539 -20.590 1.00 . A A . 255 ARG CG   1 1 
        6 25712 1 1 255 ARG CZ   C   5.124  -3.196 -19.646 1.00 . A A . 255 ARG CZ   1 1 
        6 25713 1 1 255 ARG H    H  -0.375  -1.682 -19.197 1.00 . A A . 255 ARG H    1 1 
        6 25714 1 1 255 ARG HA   H   1.199   0.552 -18.882 1.00 . A A . 255 ARG HA   1 1 
        6 25715 1 1 255 ARG HB2  H   0.804  -1.453 -20.893 1.00 . A A . 255 ARG HB2  1 1 
        6 25716 1 1 255 ARG HB3  H   0.989   0.113 -21.671 1.00 . A A . 255 ARG HB3  1 1 
        6 25717 1 1 255 ARG HD2  H   3.110  -1.653 -18.824 1.00 . A A . 255 ARG HD2  1 1 
        6 25718 1 1 255 ARG HD3  H   2.367  -2.589 -20.120 1.00 . A A . 255 ARG HD3  1 1 
        6 25719 1 1 255 ARG HE   H   4.791  -1.907 -21.130 1.00 . A A . 255 ARG HE   1 1 
        6 25720 1 1 255 ARG HG2  H   3.168  -0.506 -21.560 1.00 . A A . 255 ARG HG2  1 1 
        6 25721 1 1 255 ARG HG3  H   3.025   0.301 -19.997 1.00 . A A . 255 ARG HG3  1 1 
        6 25722 1 1 255 ARG HH11 H   3.742  -3.457 -18.195 1.00 . A A . 255 ARG HH11 1 1 
        6 25723 1 1 255 ARG HH12 H   5.176  -4.416 -18.035 1.00 . A A . 255 ARG HH12 1 1 
        6 25724 1 1 255 ARG HH21 H   6.684  -3.164 -20.931 1.00 . A A . 255 ARG HH21 1 1 
        6 25725 1 1 255 ARG HH22 H   6.849  -4.248 -19.592 1.00 . A A . 255 ARG HH22 1 1 
        6 25726 1 1 255 ARG N    N  -0.411  -0.738 -18.936 1.00 . A A . 255 ARG N    1 1 
        6 25727 1 1 255 ARG NE   N   4.416  -2.291 -20.311 1.00 . A A . 255 ARG NE   1 1 
        6 25728 1 1 255 ARG NH1  N   4.641  -3.734 -18.534 1.00 . A A . 255 ARG NH1  1 1 
        6 25729 1 1 255 ARG NH2  N   6.317  -3.567 -20.093 1.00 . A A . 255 ARG NH2  1 1 
        6 25730 1 1 255 ARG O    O   0.193   2.541 -20.144 1.00 . A A . 255 ARG O    1 1 
        6 25731 1 1 256 SER C    C  -3.851   1.745 -21.224 1.00 . A A . 256 SER C    1 1 
        6 25732 1 1 256 SER CA   C  -2.437   2.260 -20.969 1.00 . A A . 256 SER CA   1 1 
        6 25733 1 1 256 SER CB   C  -1.858   2.851 -22.256 1.00 . A A . 256 SER CB   1 1 
        6 25734 1 1 256 SER H    H  -1.933   0.281 -20.412 1.00 . A A . 256 SER H    1 1 
        6 25735 1 1 256 SER HA   H  -2.479   3.032 -20.215 1.00 . A A . 256 SER HA   1 1 
        6 25736 1 1 256 SER HB2  H  -0.832   3.140 -22.086 1.00 . A A . 256 SER HB2  1 1 
        6 25737 1 1 256 SER HB3  H  -1.899   2.109 -23.040 1.00 . A A . 256 SER HB3  1 1 
        6 25738 1 1 256 SER HG   H  -2.174   4.784 -22.321 1.00 . A A . 256 SER HG   1 1 
        6 25739 1 1 256 SER N    N  -1.578   1.193 -20.471 1.00 . A A . 256 SER N    1 1 
        6 25740 1 1 256 SER O    O  -4.127   0.555 -21.071 1.00 . A A . 256 SER O    1 1 
        6 25741 1 1 256 SER OG   O  -2.592   3.992 -22.668 1.00 . A A . 256 SER OG   1 1 
        6 25742 1 1 257 SER C    C  -6.923   3.504 -22.360 1.00 . A A . 257 SER C    1 1 
        6 25743 1 1 257 SER CA   C  -6.129   2.290 -21.886 1.00 . A A . 257 SER CA   1 1 
        6 25744 1 1 257 SER CB   C  -6.780   1.698 -20.634 1.00 . A A . 257 SER CB   1 1 
        6 25745 1 1 257 SER H    H  -4.462   3.584 -21.717 1.00 . A A . 257 SER H    1 1 
        6 25746 1 1 257 SER HA   H  -6.130   1.546 -22.668 1.00 . A A . 257 SER HA   1 1 
        6 25747 1 1 257 SER HB2  H  -7.850   1.669 -20.768 1.00 . A A . 257 SER HB2  1 1 
        6 25748 1 1 257 SER HB3  H  -6.409   0.696 -20.479 1.00 . A A . 257 SER HB3  1 1 
        6 25749 1 1 257 SER HG   H  -6.319   1.899 -18.741 1.00 . A A . 257 SER HG   1 1 
        6 25750 1 1 257 SER N    N  -4.743   2.651 -21.613 1.00 . A A . 257 SER N    1 1 
        6 25751 1 1 257 SER O    O  -7.507   4.232 -21.556 1.00 . A A . 257 SER O    1 1 
        6 25752 1 1 257 SER OG   O  -6.484   2.478 -19.488 1.00 . A A . 257 SER OG   1 1 
        6 25753 1 1 258 THR C    C  -7.491   4.877 -25.770 1.00 . A A . 258 THR C    1 1 
        6 25754 1 1 258 THR CA   C  -7.660   4.842 -24.255 1.00 . A A . 258 THR CA   1 1 
        6 25755 1 1 258 THR CB   C  -7.181   6.181 -23.665 1.00 . A A . 258 THR CB   1 1 
        6 25756 1 1 258 THR CG2  C  -5.662   6.264 -23.672 1.00 . A A . 258 THR CG2  1 1 
        6 25757 1 1 258 THR H    H  -6.455   3.101 -24.261 1.00 . A A . 258 THR H    1 1 
        6 25758 1 1 258 THR HA   H  -8.708   4.724 -24.022 1.00 . A A . 258 THR HA   1 1 
        6 25759 1 1 258 THR HB   H  -7.526   6.251 -22.643 1.00 . A A . 258 THR HB   1 1 
        6 25760 1 1 258 THR HG1  H  -8.073   7.934 -23.815 1.00 . A A . 258 THR HG1  1 1 
        6 25761 1 1 258 THR HG21 H  -5.354   7.208 -24.096 1.00 . A A . 258 THR HG21 1 1 
        6 25762 1 1 258 THR HG22 H  -5.260   5.455 -24.263 1.00 . A A . 258 THR HG22 1 1 
        6 25763 1 1 258 THR HG23 H  -5.293   6.188 -22.660 1.00 . A A . 258 THR HG23 1 1 
        6 25764 1 1 258 THR N    N  -6.940   3.717 -23.672 1.00 . A A . 258 THR N    1 1 
        6 25765 1 1 258 THR O    O  -6.462   4.458 -26.300 1.00 . A A . 258 THR O    1 1 
        6 25766 1 1 258 THR OG1  O  -7.726   7.271 -24.417 1.00 . A A . 258 THR OG1  1 1 
        6 25767 1 1 259 LYS C    C  -8.115   4.128 -28.539 1.00 . A A . 259 LYS C    1 1 
        6 25768 1 1 259 LYS CA   C  -8.471   5.474 -27.916 1.00 . A A . 259 LYS CA   1 1 
        6 25769 1 1 259 LYS CB   C  -7.459   6.535 -28.356 1.00 . A A . 259 LYS CB   1 1 
        6 25770 1 1 259 LYS CD   C  -6.943   7.553 -30.593 1.00 . A A . 259 LYS CD   1 1 
        6 25771 1 1 259 LYS CE   C  -7.054   8.893 -31.304 1.00 . A A . 259 LYS CE   1 1 
        6 25772 1 1 259 LYS CG   C  -7.963   7.430 -29.474 1.00 . A A . 259 LYS CG   1 1 
        6 25773 1 1 259 LYS H    H  -9.301   5.699 -25.982 1.00 . A A . 259 LYS H    1 1 
        6 25774 1 1 259 LYS HA   H  -9.454   5.765 -28.255 1.00 . A A . 259 LYS HA   1 1 
        6 25775 1 1 259 LYS HB2  H  -7.215   7.156 -27.506 1.00 . A A . 259 LYS HB2  1 1 
        6 25776 1 1 259 LYS HB3  H  -6.561   6.039 -28.697 1.00 . A A . 259 LYS HB3  1 1 
        6 25777 1 1 259 LYS HD2  H  -5.951   7.460 -30.176 1.00 . A A . 259 LYS HD2  1 1 
        6 25778 1 1 259 LYS HD3  H  -7.110   6.761 -31.309 1.00 . A A . 259 LYS HD3  1 1 
        6 25779 1 1 259 LYS HE2  H  -6.751   8.766 -32.332 1.00 . A A . 259 LYS HE2  1 1 
        6 25780 1 1 259 LYS HE3  H  -8.082   9.220 -31.269 1.00 . A A . 259 LYS HE3  1 1 
        6 25781 1 1 259 LYS HG2  H  -8.874   7.012 -29.875 1.00 . A A . 259 LYS HG2  1 1 
        6 25782 1 1 259 LYS HG3  H  -8.163   8.414 -29.072 1.00 . A A . 259 LYS HG3  1 1 
        6 25783 1 1 259 LYS HZ1  H  -5.424   9.477 -30.135 1.00 . A A . 259 LYS HZ1  1 1 
        6 25784 1 1 259 LYS HZ2  H  -6.756  10.513 -30.019 1.00 . A A . 259 LYS HZ2  1 1 
        6 25785 1 1 259 LYS HZ3  H  -5.778  10.545 -31.399 1.00 . A A . 259 LYS HZ3  1 1 
        6 25786 1 1 259 LYS N    N  -8.507   5.381 -26.462 1.00 . A A . 259 LYS N    1 1 
        6 25787 1 1 259 LYS NZ   N  -6.193   9.930 -30.670 1.00 . A A . 259 LYS NZ   1 1 
        6 25788 1 1 259 LYS O    O  -8.186   3.089 -27.881 1.00 . A A . 259 LYS O    1 1 
        6 25789 1 1 260 THR C    C  -8.597   2.129 -30.907 1.00 . A A . 260 THR C    1 1 
        6 25790 1 1 260 THR CA   C  -7.361   2.934 -30.522 1.00 . A A . 260 THR CA   1 1 
        6 25791 1 1 260 THR CB   C  -6.429   2.049 -29.674 1.00 . A A . 260 THR CB   1 1 
        6 25792 1 1 260 THR CG2  C  -7.147   0.788 -29.218 1.00 . A A . 260 THR CG2  1 1 
        6 25793 1 1 260 THR H    H  -7.692   5.011 -30.282 1.00 . A A . 260 THR H    1 1 
        6 25794 1 1 260 THR HA   H  -6.834   3.219 -31.421 1.00 . A A . 260 THR HA   1 1 
        6 25795 1 1 260 THR HB   H  -6.123   2.607 -28.801 1.00 . A A . 260 THR HB   1 1 
        6 25796 1 1 260 THR HG1  H  -5.536   1.286 -31.259 1.00 . A A . 260 THR HG1  1 1 
        6 25797 1 1 260 THR HG21 H  -7.335   0.153 -30.071 1.00 . A A . 260 THR HG21 1 1 
        6 25798 1 1 260 THR HG22 H  -8.084   1.055 -28.754 1.00 . A A . 260 THR HG22 1 1 
        6 25799 1 1 260 THR HG23 H  -6.530   0.260 -28.507 1.00 . A A . 260 THR HG23 1 1 
        6 25800 1 1 260 THR N    N  -7.729   4.152 -29.811 1.00 . A A . 260 THR N    1 1 
        6 25801 1 1 260 THR O    O  -9.637   2.220 -30.256 1.00 . A A . 260 THR O    1 1 
        6 25802 1 1 260 THR OG1  O  -5.267   1.695 -30.432 1.00 . A A . 260 THR OG1  1 1 
        6 25803 1 1 261 ARG C    C  -9.096  -0.873 -32.842 1.00 . A A . 261 ARG C    1 1 
        6 25804 1 1 261 ARG CA   C  -9.582   0.517 -32.442 1.00 . A A . 261 ARG CA   1 1 
        6 25805 1 1 261 ARG CB   C -10.274   1.189 -33.629 1.00 . A A . 261 ARG CB   1 1 
        6 25806 1 1 261 ARG CD   C -10.948   3.400 -34.615 1.00 . A A . 261 ARG CD   1 1 
        6 25807 1 1 261 ARG CG   C -10.752   2.602 -33.336 1.00 . A A . 261 ARG CG   1 1 
        6 25808 1 1 261 ARG CZ   C -12.812   4.070 -36.071 1.00 . A A . 261 ARG CZ   1 1 
        6 25809 1 1 261 ARG H    H  -7.620   1.309 -32.448 1.00 . A A . 261 ARG H    1 1 
        6 25810 1 1 261 ARG HA   H -10.291   0.418 -31.633 1.00 . A A . 261 ARG HA   1 1 
        6 25811 1 1 261 ARG HB2  H  -9.582   1.231 -34.457 1.00 . A A . 261 ARG HB2  1 1 
        6 25812 1 1 261 ARG HB3  H -11.130   0.595 -33.915 1.00 . A A . 261 ARG HB3  1 1 
        6 25813 1 1 261 ARG HD2  H -10.445   4.350 -34.512 1.00 . A A . 261 ARG HD2  1 1 
        6 25814 1 1 261 ARG HD3  H -10.514   2.851 -35.436 1.00 . A A . 261 ARG HD3  1 1 
        6 25815 1 1 261 ARG HE   H -13.003   3.474 -34.178 1.00 . A A . 261 ARG HE   1 1 
        6 25816 1 1 261 ARG HG2  H -11.693   2.552 -32.808 1.00 . A A . 261 ARG HG2  1 1 
        6 25817 1 1 261 ARG HG3  H -10.017   3.100 -32.720 1.00 . A A . 261 ARG HG3  1 1 
        6 25818 1 1 261 ARG HH11 H -10.987   4.157 -36.932 1.00 . A A . 261 ARG HH11 1 1 
        6 25819 1 1 261 ARG HH12 H -12.309   4.626 -37.948 1.00 . A A . 261 ARG HH12 1 1 
        6 25820 1 1 261 ARG HH21 H -14.753   4.089 -35.505 1.00 . A A . 261 ARG HH21 1 1 
        6 25821 1 1 261 ARG HH22 H -14.451   4.588 -37.135 1.00 . A A . 261 ARG HH22 1 1 
        6 25822 1 1 261 ARG N    N  -8.475   1.339 -31.969 1.00 . A A . 261 ARG N    1 1 
        6 25823 1 1 261 ARG NE   N -12.361   3.641 -34.898 1.00 . A A . 261 ARG NE   1 1 
        6 25824 1 1 261 ARG NH1  N -11.967   4.304 -37.065 1.00 . A A . 261 ARG NH1  1 1 
        6 25825 1 1 261 ARG NH2  N -14.112   4.265 -36.252 1.00 . A A . 261 ARG NH2  1 1 
        6 25826 1 1 261 ARG O    O  -9.765  -1.582 -33.594 1.00 . A A . 261 ARG O    1 1 
        6 25827 1 1 262 ARG C    C  -6.977  -2.653 -34.119 1.00 . A A . 262 ARG C    1 1 
        6 25828 1 1 262 ARG CA   C  -7.351  -2.557 -32.643 1.00 . A A . 262 ARG CA   1 1 
        6 25829 1 1 262 ARG CB   C  -8.335  -3.672 -32.282 1.00 . A A . 262 ARG CB   1 1 
        6 25830 1 1 262 ARG CD   C  -7.985  -6.097 -32.841 1.00 . A A . 262 ARG CD   1 1 
        6 25831 1 1 262 ARG CG   C  -7.660  -4.970 -31.872 1.00 . A A . 262 ARG CG   1 1 
        6 25832 1 1 262 ARG CZ   C  -9.022  -7.791 -31.393 1.00 . A A . 262 ARG CZ   1 1 
        6 25833 1 1 262 ARG H    H  -7.442  -0.644 -31.743 1.00 . A A . 262 ARG H    1 1 
        6 25834 1 1 262 ARG HA   H  -6.457  -2.672 -32.049 1.00 . A A . 262 ARG HA   1 1 
        6 25835 1 1 262 ARG HB2  H  -8.953  -3.339 -31.461 1.00 . A A . 262 ARG HB2  1 1 
        6 25836 1 1 262 ARG HB3  H  -8.963  -3.872 -33.137 1.00 . A A . 262 ARG HB3  1 1 
        6 25837 1 1 262 ARG HD2  H  -8.948  -5.903 -33.288 1.00 . A A . 262 ARG HD2  1 1 
        6 25838 1 1 262 ARG HD3  H  -7.229  -6.120 -33.611 1.00 . A A . 262 ARG HD3  1 1 
        6 25839 1 1 262 ARG HE   H  -7.269  -8.003 -32.320 1.00 . A A . 262 ARG HE   1 1 
        6 25840 1 1 262 ARG HG2  H  -6.590  -4.821 -31.857 1.00 . A A . 262 ARG HG2  1 1 
        6 25841 1 1 262 ARG HG3  H  -8.001  -5.246 -30.885 1.00 . A A . 262 ARG HG3  1 1 
        6 25842 1 1 262 ARG HH11 H -10.088  -6.089 -31.607 1.00 . A A . 262 ARG HH11 1 1 
        6 25843 1 1 262 ARG HH12 H -10.808  -7.292 -30.589 1.00 . A A . 262 ARG HH12 1 1 
        6 25844 1 1 262 ARG HH21 H  -8.207  -9.595 -30.982 1.00 . A A . 262 ARG HH21 1 1 
        6 25845 1 1 262 ARG HH22 H  -9.737  -9.285 -30.234 1.00 . A A . 262 ARG HH22 1 1 
        6 25846 1 1 262 ARG N    N  -7.928  -1.254 -32.336 1.00 . A A . 262 ARG N    1 1 
        6 25847 1 1 262 ARG NE   N  -8.024  -7.396 -32.176 1.00 . A A . 262 ARG NE   1 1 
        6 25848 1 1 262 ARG NH1  N -10.058  -6.991 -31.178 1.00 . A A . 262 ARG NH1  1 1 
        6 25849 1 1 262 ARG NH2  N  -8.986  -8.989 -30.823 1.00 . A A . 262 ARG NH2  1 1 
        6 25850 1 1 262 ARG O    O  -6.847  -3.747 -34.667 1.00 . A A . 262 ARG O    1 1 
        6 25851 1 1 263 SER C    C  -5.324  -0.455 -36.415 1.00 . A A . 263 SER C    1 1 
        6 25852 1 1 263 SER CA   C  -6.452  -1.452 -36.171 1.00 . A A . 263 SER CA   1 1 
        6 25853 1 1 263 SER CB   C  -7.673  -1.074 -37.012 1.00 . A A . 263 SER CB   1 1 
        6 25854 1 1 263 SER H    H  -6.924  -0.659 -34.265 1.00 . A A . 263 SER H    1 1 
        6 25855 1 1 263 SER HA   H  -6.116  -2.436 -36.461 1.00 . A A . 263 SER HA   1 1 
        6 25856 1 1 263 SER HB2  H  -8.487  -0.800 -36.358 1.00 . A A . 263 SER HB2  1 1 
        6 25857 1 1 263 SER HB3  H  -7.424  -0.237 -37.647 1.00 . A A . 263 SER HB3  1 1 
        6 25858 1 1 263 SER HG   H  -7.811  -2.001 -38.732 1.00 . A A . 263 SER HG   1 1 
        6 25859 1 1 263 SER N    N  -6.807  -1.499 -34.757 1.00 . A A . 263 SER N    1 1 
        6 25860 1 1 263 SER O    O  -4.183  -0.842 -36.668 1.00 . A A . 263 SER O    1 1 
        6 25861 1 1 263 SER OG   O  -8.087  -2.158 -37.826 1.00 . A A . 263 SER OG   1 1 
        6 25862 1 1 264 ILE C    C  -5.286   3.263 -36.355 1.00 . A A . 264 ILE C    1 1 
        6 25863 1 1 264 ILE CA   C  -4.667   1.884 -36.550 1.00 . A A . 264 ILE CA   1 1 
        6 25864 1 1 264 ILE CB   C  -4.051   1.804 -37.959 1.00 . A A . 264 ILE CB   1 1 
        6 25865 1 1 264 ILE CD1  C  -1.552   2.282 -37.882 1.00 . A A . 264 ILE CD1  1 1 
        6 25866 1 1 264 ILE CG1  C  -2.938   2.842 -38.113 1.00 . A A . 264 ILE CG1  1 1 
        6 25867 1 1 264 ILE CG2  C  -5.124   2.009 -39.018 1.00 . A A . 264 ILE CG2  1 1 
        6 25868 1 1 264 ILE H    H  -6.578   1.076 -36.133 1.00 . A A . 264 ILE H    1 1 
        6 25869 1 1 264 ILE HA   H  -3.876   1.751 -35.825 1.00 . A A . 264 ILE HA   1 1 
        6 25870 1 1 264 ILE HB   H  -3.634   0.817 -38.090 1.00 . A A . 264 ILE HB   1 1 
        6 25871 1 1 264 ILE HD11 H  -0.848   2.786 -38.527 1.00 . A A . 264 ILE HD11 1 1 
        6 25872 1 1 264 ILE HD12 H  -1.269   2.431 -36.852 1.00 . A A . 264 ILE HD12 1 1 
        6 25873 1 1 264 ILE HD13 H  -1.550   1.224 -38.106 1.00 . A A . 264 ILE HD13 1 1 
        6 25874 1 1 264 ILE HG12 H  -2.969   3.249 -39.111 1.00 . A A . 264 ILE HG12 1 1 
        6 25875 1 1 264 ILE HG13 H  -3.098   3.638 -37.400 1.00 . A A . 264 ILE HG13 1 1 
        6 25876 1 1 264 ILE HG21 H  -6.000   1.433 -38.759 1.00 . A A . 264 ILE HG21 1 1 
        6 25877 1 1 264 ILE HG22 H  -5.384   3.055 -39.069 1.00 . A A . 264 ILE HG22 1 1 
        6 25878 1 1 264 ILE HG23 H  -4.751   1.683 -39.977 1.00 . A A . 264 ILE HG23 1 1 
        6 25879 1 1 264 ILE N    N  -5.652   0.830 -36.338 1.00 . A A . 264 ILE N    1 1 
        6 25880 1 1 264 ILE O    O  -6.315   3.584 -36.951 1.00 . A A . 264 ILE O    1 1 
        6 25881 1 1 265 LYS C    C  -5.420   6.175 -36.545 1.00 . A A . 265 LYS C    1 1 
        6 25882 1 1 265 LYS CA   C  -5.139   5.426 -35.247 1.00 . A A . 265 LYS CA   1 1 
        6 25883 1 1 265 LYS CB   C  -4.117   6.199 -34.410 1.00 . A A . 265 LYS CB   1 1 
        6 25884 1 1 265 LYS CD   C  -3.368   8.409 -33.479 1.00 . A A . 265 LYS CD   1 1 
        6 25885 1 1 265 LYS CE   C  -2.155   8.729 -34.339 1.00 . A A . 265 LYS CE   1 1 
        6 25886 1 1 265 LYS CG   C  -4.437   7.678 -34.274 1.00 . A A . 265 LYS CG   1 1 
        6 25887 1 1 265 LYS H    H  -3.837   3.765 -35.073 1.00 . A A . 265 LYS H    1 1 
        6 25888 1 1 265 LYS HA   H  -6.058   5.340 -34.688 1.00 . A A . 265 LYS HA   1 1 
        6 25889 1 1 265 LYS HB2  H  -4.080   5.768 -33.420 1.00 . A A . 265 LYS HB2  1 1 
        6 25890 1 1 265 LYS HB3  H  -3.145   6.104 -34.872 1.00 . A A . 265 LYS HB3  1 1 
        6 25891 1 1 265 LYS HD2  H  -3.781   9.332 -33.101 1.00 . A A . 265 LYS HD2  1 1 
        6 25892 1 1 265 LYS HD3  H  -3.058   7.786 -32.652 1.00 . A A . 265 LYS HD3  1 1 
        6 25893 1 1 265 LYS HE2  H  -1.264   8.598 -33.745 1.00 . A A . 265 LYS HE2  1 1 
        6 25894 1 1 265 LYS HE3  H  -2.133   8.046 -35.176 1.00 . A A . 265 LYS HE3  1 1 
        6 25895 1 1 265 LYS HG2  H  -4.500   8.115 -35.259 1.00 . A A . 265 LYS HG2  1 1 
        6 25896 1 1 265 LYS HG3  H  -5.386   7.786 -33.768 1.00 . A A . 265 LYS HG3  1 1 
        6 25897 1 1 265 LYS HZ1  H  -1.404  10.674 -34.457 1.00 . A A . 265 LYS HZ1  1 1 
        6 25898 1 1 265 LYS HZ2  H  -3.088  10.582 -34.583 1.00 . A A . 265 LYS HZ2  1 1 
        6 25899 1 1 265 LYS HZ3  H  -2.117  10.127 -35.891 1.00 . A A . 265 LYS HZ3  1 1 
        6 25900 1 1 265 LYS N    N  -4.653   4.078 -35.519 1.00 . A A . 265 LYS N    1 1 
        6 25901 1 1 265 LYS NZ   N  -2.194  10.126 -34.854 1.00 . A A . 265 LYS NZ   1 1 
        6 25902 1 1 265 LYS O    O  -6.449   6.837 -36.681 1.00 . A A . 265 LYS O    1 1 
        6 25903 1 1 266 ARG C    C  -3.488   6.388 -39.714 1.00 . A A . 266 ARG C    1 1 
        6 25904 1 1 266 ARG CA   C  -4.648   6.733 -38.785 1.00 . A A . 266 ARG CA   1 1 
        6 25905 1 1 266 ARG CB   C  -4.728   8.248 -38.592 1.00 . A A . 266 ARG CB   1 1 
        6 25906 1 1 266 ARG CD   C  -4.583  10.521 -39.655 1.00 . A A . 266 ARG CD   1 1 
        6 25907 1 1 266 ARG CG   C  -4.746   9.028 -39.896 1.00 . A A . 266 ARG CG   1 1 
        6 25908 1 1 266 ARG CZ   C  -2.759  12.167 -39.570 1.00 . A A . 266 ARG CZ   1 1 
        6 25909 1 1 266 ARG H    H  -3.700   5.524 -37.330 1.00 . A A . 266 ARG H    1 1 
        6 25910 1 1 266 ARG HA   H  -5.568   6.387 -39.233 1.00 . A A . 266 ARG HA   1 1 
        6 25911 1 1 266 ARG HB2  H  -5.630   8.483 -38.046 1.00 . A A . 266 ARG HB2  1 1 
        6 25912 1 1 266 ARG HB3  H  -3.874   8.571 -38.016 1.00 . A A . 266 ARG HB3  1 1 
        6 25913 1 1 266 ARG HD2  H  -5.029  11.056 -40.480 1.00 . A A . 266 ARG HD2  1 1 
        6 25914 1 1 266 ARG HD3  H  -5.093  10.781 -38.740 1.00 . A A . 266 ARG HD3  1 1 
        6 25915 1 1 266 ARG HE   H  -2.518  10.191 -39.444 1.00 . A A . 266 ARG HE   1 1 
        6 25916 1 1 266 ARG HG2  H  -3.934   8.685 -40.521 1.00 . A A . 266 ARG HG2  1 1 
        6 25917 1 1 266 ARG HG3  H  -5.687   8.853 -40.397 1.00 . A A . 266 ARG HG3  1 1 
        6 25918 1 1 266 ARG HH11 H  -4.607  12.955 -39.784 1.00 . A A . 266 ARG HH11 1 1 
        6 25919 1 1 266 ARG HH12 H  -3.313  14.105 -39.723 1.00 . A A . 266 ARG HH12 1 1 
        6 25920 1 1 266 ARG HH21 H  -0.805  11.695 -39.361 1.00 . A A . 266 ARG HH21 1 1 
        6 25921 1 1 266 ARG HH22 H  -1.150  13.387 -39.483 1.00 . A A . 266 ARG HH22 1 1 
        6 25922 1 1 266 ARG N    N  -4.499   6.065 -37.497 1.00 . A A . 266 ARG N    1 1 
        6 25923 1 1 266 ARG NE   N  -3.179  10.907 -39.543 1.00 . A A . 266 ARG NE   1 1 
        6 25924 1 1 266 ARG NH1  N  -3.631  13.157 -39.704 1.00 . A A . 266 ARG NH1  1 1 
        6 25925 1 1 266 ARG NH2  N  -1.465  12.439 -39.463 1.00 . A A . 266 ARG NH2  1 1 
        6 25926 1 1 266 ARG O    O  -2.326   6.350 -39.309 1.00 . A A . 266 ARG O    1 1 
        6 25927 1 1 267 PRO C    C  -1.914   6.965 -42.364 1.00 . A A . 267 PRO C    1 1 
        6 25928 1 1 267 PRO CA   C  -2.807   5.783 -42.004 1.00 . A A . 267 PRO CA   1 1 
        6 25929 1 1 267 PRO CB   C  -3.652   5.364 -43.209 1.00 . A A . 267 PRO CB   1 1 
        6 25930 1 1 267 PRO CD   C  -5.173   6.156 -41.544 1.00 . A A . 267 PRO CD   1 1 
        6 25931 1 1 267 PRO CG   C  -4.949   6.075 -43.028 1.00 . A A . 267 PRO CG   1 1 
        6 25932 1 1 267 PRO HA   H  -2.193   4.953 -41.687 1.00 . A A . 267 PRO HA   1 1 
        6 25933 1 1 267 PRO HB2  H  -3.158   5.667 -44.121 1.00 . A A . 267 PRO HB2  1 1 
        6 25934 1 1 267 PRO HB3  H  -3.786   4.293 -43.205 1.00 . A A . 267 PRO HB3  1 1 
        6 25935 1 1 267 PRO HD2  H  -5.675   7.078 -41.288 1.00 . A A . 267 PRO HD2  1 1 
        6 25936 1 1 267 PRO HD3  H  -5.744   5.306 -41.201 1.00 . A A . 267 PRO HD3  1 1 
        6 25937 1 1 267 PRO HG2  H  -4.887   7.065 -43.453 1.00 . A A . 267 PRO HG2  1 1 
        6 25938 1 1 267 PRO HG3  H  -5.744   5.513 -43.497 1.00 . A A . 267 PRO HG3  1 1 
        6 25939 1 1 267 PRO N    N  -3.809   6.129 -40.991 1.00 . A A . 267 PRO N    1 1 
        6 25940 1 1 267 PRO O    O  -2.073   7.574 -43.422 1.00 . A A . 267 PRO O    1 1 
        6 25941 1 1 268 GLU C    C   0.909   8.548 -40.535 1.00 . A A . 268 GLU C    1 1 
        6 25942 1 1 268 GLU CA   C  -0.058   8.394 -41.705 1.00 . A A . 268 GLU CA   1 1 
        6 25943 1 1 268 GLU CB   C  -0.837   9.695 -41.912 1.00 . A A . 268 GLU CB   1 1 
        6 25944 1 1 268 GLU CD   C  -0.696  12.177 -42.359 1.00 . A A . 268 GLU CD   1 1 
        6 25945 1 1 268 GLU CG   C   0.035  10.939 -41.879 1.00 . A A . 268 GLU CG   1 1 
        6 25946 1 1 268 GLU H    H  -0.898   6.761 -40.654 1.00 . A A . 268 GLU H    1 1 
        6 25947 1 1 268 GLU HA   H   0.508   8.180 -42.599 1.00 . A A . 268 GLU HA   1 1 
        6 25948 1 1 268 GLU HB2  H  -1.335   9.654 -42.869 1.00 . A A . 268 GLU HB2  1 1 
        6 25949 1 1 268 GLU HB3  H  -1.581   9.782 -41.133 1.00 . A A . 268 GLU HB3  1 1 
        6 25950 1 1 268 GLU HG2  H   0.364  11.105 -40.864 1.00 . A A . 268 GLU HG2  1 1 
        6 25951 1 1 268 GLU HG3  H   0.894  10.777 -42.513 1.00 . A A . 268 GLU HG3  1 1 
        6 25952 1 1 268 GLU N    N  -0.975   7.284 -41.479 1.00 . A A . 268 GLU N    1 1 
        6 25953 1 1 268 GLU O    O   2.124   8.428 -40.699 1.00 . A A . 268 GLU O    1 1 
        6 25954 1 1 268 GLU OE1  O  -1.839  12.041 -42.844 1.00 . A A . 268 GLU OE1  1 1 
        6 25955 1 1 268 GLU OE2  O  -0.125  13.282 -42.250 1.00 . A A . 268 GLU OE2  1 1 
        6 25956 1 1 269 LEU C    C   1.009   7.801 -37.211 1.00 . A A . 269 LEU C    1 1 
        6 25957 1 1 269 LEU CA   C   1.176   8.987 -38.156 1.00 . A A . 269 LEU CA   1 1 
        6 25958 1 1 269 LEU CB   C   0.795  10.283 -37.438 1.00 . A A . 269 LEU CB   1 1 
        6 25959 1 1 269 LEU CD1  C   1.973  11.897 -38.952 1.00 . A A . 269 LEU CD1  1 1 
        6 25960 1 1 269 LEU CD2  C   1.403  12.570 -36.611 1.00 . A A . 269 LEU CD2  1 1 
        6 25961 1 1 269 LEU CG   C   1.815  11.419 -37.516 1.00 . A A . 269 LEU CG   1 1 
        6 25962 1 1 269 LEU H    H  -0.611   8.900 -39.286 1.00 . A A . 269 LEU H    1 1 
        6 25963 1 1 269 LEU HA   H   2.209   9.046 -38.462 1.00 . A A . 269 LEU HA   1 1 
        6 25964 1 1 269 LEU HB2  H  -0.129  10.639 -37.867 1.00 . A A . 269 LEU HB2  1 1 
        6 25965 1 1 269 LEU HB3  H   0.639  10.049 -36.394 1.00 . A A . 269 LEU HB3  1 1 
        6 25966 1 1 269 LEU HD11 H   1.115  12.491 -39.229 1.00 . A A . 269 LEU HD11 1 1 
        6 25967 1 1 269 LEU HD12 H   2.048  11.043 -39.609 1.00 . A A . 269 LEU HD12 1 1 
        6 25968 1 1 269 LEU HD13 H   2.868  12.495 -39.035 1.00 . A A . 269 LEU HD13 1 1 
        6 25969 1 1 269 LEU HD21 H   0.598  13.122 -37.075 1.00 . A A . 269 LEU HD21 1 1 
        6 25970 1 1 269 LEU HD22 H   2.247  13.227 -36.456 1.00 . A A . 269 LEU HD22 1 1 
        6 25971 1 1 269 LEU HD23 H   1.070  12.180 -35.661 1.00 . A A . 269 LEU HD23 1 1 
        6 25972 1 1 269 LEU HG   H   2.776  11.055 -37.179 1.00 . A A . 269 LEU HG   1 1 
        6 25973 1 1 269 LEU N    N   0.362   8.816 -39.355 1.00 . A A . 269 LEU N    1 1 
        6 25974 1 1 269 LEU O    O   1.932   7.441 -36.481 1.00 . A A . 269 LEU O    1 1 
        6 25975 1 1 270 GLY C    C   0.634   4.991 -36.477 1.00 . A A . 270 GLY C    1 1 
        6 25976 1 1 270 GLY CA   C  -0.440   6.056 -36.374 1.00 . A A . 270 GLY CA   1 1 
        6 25977 1 1 270 GLY H    H  -0.874   7.527 -37.833 1.00 . A A . 270 GLY H    1 1 
        6 25978 1 1 270 GLY HA2  H  -0.498   6.395 -35.350 1.00 . A A . 270 GLY HA2  1 1 
        6 25979 1 1 270 GLY HA3  H  -1.388   5.622 -36.654 1.00 . A A . 270 GLY HA3  1 1 
        6 25980 1 1 270 GLY N    N  -0.174   7.196 -37.231 1.00 . A A . 270 GLY N    1 1 
        6 25981 1 1 270 GLY O    O   1.094   4.462 -35.464 1.00 . A A . 270 GLY O    1 1 
        6 25982 1 1 271 LEU C    C   2.381   3.545 -39.422 1.00 . A A . 271 LEU C    1 1 
        6 25983 1 1 271 LEU CA   C   2.060   3.663 -37.936 1.00 . A A . 271 LEU CA   1 1 
        6 25984 1 1 271 LEU CB   C   1.601   2.308 -37.393 1.00 . A A . 271 LEU CB   1 1 
        6 25985 1 1 271 LEU CD1  C   2.530   1.355 -35.268 1.00 . A A . 271 LEU CD1  1 1 
        6 25986 1 1 271 LEU CD2  C   2.656   0.034 -37.388 1.00 . A A . 271 LEU CD2  1 1 
        6 25987 1 1 271 LEU CG   C   2.690   1.428 -36.779 1.00 . A A . 271 LEU CG   1 1 
        6 25988 1 1 271 LEU H    H   0.631   5.129 -38.471 1.00 . A A . 271 LEU H    1 1 
        6 25989 1 1 271 LEU HA   H   2.952   3.969 -37.410 1.00 . A A . 271 LEU HA   1 1 
        6 25990 1 1 271 LEU HB2  H   0.857   2.492 -36.633 1.00 . A A . 271 LEU HB2  1 1 
        6 25991 1 1 271 LEU HB3  H   1.152   1.760 -38.209 1.00 . A A . 271 LEU HB3  1 1 
        6 25992 1 1 271 LEU HD11 H   2.842   2.290 -34.828 1.00 . A A . 271 LEU HD11 1 1 
        6 25993 1 1 271 LEU HD12 H   3.139   0.553 -34.879 1.00 . A A . 271 LEU HD12 1 1 
        6 25994 1 1 271 LEU HD13 H   1.493   1.170 -35.025 1.00 . A A . 271 LEU HD13 1 1 
        6 25995 1 1 271 LEU HD21 H   1.985  -0.592 -36.817 1.00 . A A . 271 LEU HD21 1 1 
        6 25996 1 1 271 LEU HD22 H   3.649  -0.392 -37.369 1.00 . A A . 271 LEU HD22 1 1 
        6 25997 1 1 271 LEU HD23 H   2.309   0.096 -38.409 1.00 . A A . 271 LEU HD23 1 1 
        6 25998 1 1 271 LEU HG   H   3.658   1.862 -36.990 1.00 . A A . 271 LEU HG   1 1 
        6 25999 1 1 271 LEU N    N   1.034   4.674 -37.703 1.00 . A A . 271 LEU N    1 1 
        6 26000 1 1 271 LEU O    O   2.703   2.463 -39.914 1.00 . A A . 271 LEU O    1 1 
        6 26001 1 1 272 ARG C    C   1.476   3.973 -42.344 1.00 . A A . 272 ARG C    1 1 
        6 26002 1 1 272 ARG CA   C   2.574   4.687 -41.562 1.00 . A A . 272 ARG CA   1 1 
        6 26003 1 1 272 ARG CB   C   3.927   4.032 -41.847 1.00 . A A . 272 ARG CB   1 1 
        6 26004 1 1 272 ARG CD   C   6.364   4.537 -41.502 1.00 . A A . 272 ARG CD   1 1 
        6 26005 1 1 272 ARG CG   C   5.004   4.393 -40.838 1.00 . A A . 272 ARG CG   1 1 
        6 26006 1 1 272 ARG CZ   C   7.319   2.271 -41.485 1.00 . A A . 272 ARG CZ   1 1 
        6 26007 1 1 272 ARG H    H   2.030   5.496 -39.684 1.00 . A A . 272 ARG H    1 1 
        6 26008 1 1 272 ARG HA   H   2.611   5.719 -41.877 1.00 . A A . 272 ARG HA   1 1 
        6 26009 1 1 272 ARG HB2  H   3.803   2.959 -41.839 1.00 . A A . 272 ARG HB2  1 1 
        6 26010 1 1 272 ARG HB3  H   4.263   4.340 -42.826 1.00 . A A . 272 ARG HB3  1 1 
        6 26011 1 1 272 ARG HD2  H   6.241   4.440 -42.570 1.00 . A A . 272 ARG HD2  1 1 
        6 26012 1 1 272 ARG HD3  H   6.760   5.515 -41.273 1.00 . A A . 272 ARG HD3  1 1 
        6 26013 1 1 272 ARG HE   H   7.966   3.789 -40.364 1.00 . A A . 272 ARG HE   1 1 
        6 26014 1 1 272 ARG HG2  H   4.744   5.331 -40.368 1.00 . A A . 272 ARG HG2  1 1 
        6 26015 1 1 272 ARG HG3  H   5.058   3.617 -40.089 1.00 . A A . 272 ARG HG3  1 1 
        6 26016 1 1 272 ARG HH11 H   5.770   2.532 -42.755 1.00 . A A . 272 ARG HH11 1 1 
        6 26017 1 1 272 ARG HH12 H   6.452   0.939 -42.734 1.00 . A A . 272 ARG HH12 1 1 
        6 26018 1 1 272 ARG HH21 H   8.873   1.696 -40.327 1.00 . A A . 272 ARG HH21 1 1 
        6 26019 1 1 272 ARG HH22 H   8.216   0.465 -41.352 1.00 . A A . 272 ARG HH22 1 1 
        6 26020 1 1 272 ARG N    N   2.292   4.665 -40.132 1.00 . A A . 272 ARG N    1 1 
        6 26021 1 1 272 ARG NE   N   7.308   3.523 -41.040 1.00 . A A . 272 ARG NE   1 1 
        6 26022 1 1 272 ARG NH1  N   6.441   1.882 -42.399 1.00 . A A . 272 ARG NH1  1 1 
        6 26023 1 1 272 ARG NH2  N   8.209   1.406 -41.016 1.00 . A A . 272 ARG NH2  1 1 
        6 26024 1 1 272 ARG O    O   1.597   3.759 -43.551 1.00 . A A . 272 ARG O    1 1 
        6 26025 1 1 273 VAL C    C  -1.778   2.542 -41.250 1.00 . A A . 273 VAL C    1 1 
        6 26026 1 1 273 VAL CA   C  -0.715   2.915 -42.277 1.00 . A A . 273 VAL CA   1 1 
        6 26027 1 1 273 VAL CB   C  -0.251   1.639 -43.006 1.00 . A A . 273 VAL CB   1 1 
        6 26028 1 1 273 VAL CG1  C   0.653   0.810 -42.107 1.00 . A A . 273 VAL CG1  1 1 
        6 26029 1 1 273 VAL CG2  C  -1.450   0.825 -43.468 1.00 . A A . 273 VAL CG2  1 1 
        6 26030 1 1 273 VAL H    H   0.367   3.802 -40.690 1.00 . A A . 273 VAL H    1 1 
        6 26031 1 1 273 VAL HA   H  -1.152   3.582 -43.006 1.00 . A A . 273 VAL HA   1 1 
        6 26032 1 1 273 VAL HB   H   0.316   1.933 -43.877 1.00 . A A . 273 VAL HB   1 1 
        6 26033 1 1 273 VAL HG11 H   0.593   1.182 -41.095 1.00 . A A . 273 VAL HG11 1 1 
        6 26034 1 1 273 VAL HG12 H   0.336  -0.223 -42.131 1.00 . A A . 273 VAL HG12 1 1 
        6 26035 1 1 273 VAL HG13 H   1.672   0.882 -42.457 1.00 . A A . 273 VAL HG13 1 1 
        6 26036 1 1 273 VAL HG21 H  -2.282   1.486 -43.660 1.00 . A A . 273 VAL HG21 1 1 
        6 26037 1 1 273 VAL HG22 H  -1.197   0.293 -44.374 1.00 . A A . 273 VAL HG22 1 1 
        6 26038 1 1 273 VAL HG23 H  -1.722   0.116 -42.700 1.00 . A A . 273 VAL HG23 1 1 
        6 26039 1 1 273 VAL N    N   0.405   3.605 -41.649 1.00 . A A . 273 VAL N    1 1 
        6 26040 1 1 273 VAL O    O  -1.728   1.467 -40.652 1.00 . A A . 273 VAL O    1 1 
        7 26041 1 1   1 MET C    C  26.533  -9.217 -64.975 1.00 . A A .   1 MET C    1 1 
        7 26042 1 1   1 MET CA   C  27.856  -9.885 -65.336 1.00 . A A .   1 MET CA   1 1 
        7 26043 1 1   1 MET CB   C  28.850  -8.836 -65.839 1.00 . A A .   1 MET CB   1 1 
        7 26044 1 1   1 MET CE   C  31.257 -10.779 -68.358 1.00 . A A .   1 MET CE   1 1 
        7 26045 1 1   1 MET CG   C  30.214  -9.409 -66.187 1.00 . A A .   1 MET CG   1 1 
        7 26046 1 1   1 MET H1   H  26.844 -11.465 -66.315 1.00 . A A .   1 MET H1   1 1 
        7 26047 1 1   1 MET HA   H  28.260 -10.357 -64.453 1.00 . A A .   1 MET HA   1 1 
        7 26048 1 1   1 MET HB2  H  28.444  -8.367 -66.723 1.00 . A A .   1 MET HB2  1 1 
        7 26049 1 1   1 MET HB3  H  28.983  -8.087 -65.073 1.00 . A A .   1 MET HB3  1 1 
        7 26050 1 1   1 MET HE1  H  32.164 -10.683 -68.937 1.00 . A A .   1 MET HE1  1 1 
        7 26051 1 1   1 MET HE2  H  31.461 -11.343 -67.460 1.00 . A A .   1 MET HE2  1 1 
        7 26052 1 1   1 MET HE3  H  30.508 -11.292 -68.945 1.00 . A A .   1 MET HE3  1 1 
        7 26053 1 1   1 MET HG2  H  30.959  -8.934 -65.566 1.00 . A A .   1 MET HG2  1 1 
        7 26054 1 1   1 MET HG3  H  30.205 -10.470 -65.986 1.00 . A A .   1 MET HG3  1 1 
        7 26055 1 1   1 MET N    N  27.657 -10.919 -66.345 1.00 . A A .   1 MET N    1 1 
        7 26056 1 1   1 MET O    O  25.750  -8.852 -65.851 1.00 . A A .   1 MET O    1 1 
        7 26057 1 1   1 MET SD   S  30.655  -9.151 -67.916 1.00 . A A .   1 MET SD   1 1 
        7 26058 1 1   2 GLY C    C  24.566  -9.014 -61.912 1.00 . A A .   2 GLY C    1 1 
        7 26059 1 1   2 GLY CA   C  25.060  -8.435 -63.223 1.00 . A A .   2 GLY CA   1 1 
        7 26060 1 1   2 GLY H    H  26.950  -9.369 -63.022 1.00 . A A .   2 GLY H    1 1 
        7 26061 1 1   2 GLY HA2  H  25.232  -7.377 -63.096 1.00 . A A .   2 GLY HA2  1 1 
        7 26062 1 1   2 GLY HA3  H  24.298  -8.578 -63.976 1.00 . A A .   2 GLY HA3  1 1 
        7 26063 1 1   2 GLY N    N  26.289  -9.059 -63.677 1.00 . A A .   2 GLY N    1 1 
        7 26064 1 1   2 GLY O    O  24.013 -10.113 -61.880 1.00 . A A .   2 GLY O    1 1 
        7 26065 1 1   3 SER C    C  24.594  -7.640 -58.459 1.00 . A A .   3 SER C    1 1 
        7 26066 1 1   3 SER CA   C  24.343  -8.721 -59.506 1.00 . A A .   3 SER CA   1 1 
        7 26067 1 1   3 SER CB   C  25.081 -10.003 -59.118 1.00 . A A .   3 SER CB   1 1 
        7 26068 1 1   3 SER H    H  25.214  -7.405 -60.917 1.00 . A A .   3 SER H    1 1 
        7 26069 1 1   3 SER HA   H  23.283  -8.924 -59.549 1.00 . A A .   3 SER HA   1 1 
        7 26070 1 1   3 SER HB2  H  24.382 -10.700 -58.680 1.00 . A A .   3 SER HB2  1 1 
        7 26071 1 1   3 SER HB3  H  25.522 -10.443 -60.001 1.00 . A A .   3 SER HB3  1 1 
        7 26072 1 1   3 SER HG   H  25.739  -9.734 -57.293 1.00 . A A .   3 SER HG   1 1 
        7 26073 1 1   3 SER N    N  24.767  -8.272 -60.827 1.00 . A A .   3 SER N    1 1 
        7 26074 1 1   3 SER O    O  25.542  -6.862 -58.568 1.00 . A A .   3 SER O    1 1 
        7 26075 1 1   3 SER OG   O  26.108  -9.737 -58.179 1.00 . A A .   3 SER OG   1 1 
        7 26076 1 1   4 SER C    C  23.092  -7.050 -55.137 1.00 . A A .   4 SER C    1 1 
        7 26077 1 1   4 SER CA   C  23.861  -6.609 -56.379 1.00 . A A .   4 SER CA   1 1 
        7 26078 1 1   4 SER CB   C  23.350  -5.248 -56.854 1.00 . A A .   4 SER CB   1 1 
        7 26079 1 1   4 SER H    H  23.000  -8.244 -57.413 1.00 . A A .   4 SER H    1 1 
        7 26080 1 1   4 SER HA   H  24.908  -6.524 -56.128 1.00 . A A .   4 SER HA   1 1 
        7 26081 1 1   4 SER HB2  H  23.733  -5.047 -57.843 1.00 . A A .   4 SER HB2  1 1 
        7 26082 1 1   4 SER HB3  H  22.270  -5.262 -56.882 1.00 . A A .   4 SER HB3  1 1 
        7 26083 1 1   4 SER HG   H  24.673  -4.378 -55.700 1.00 . A A .   4 SER HG   1 1 
        7 26084 1 1   4 SER N    N  23.736  -7.597 -57.444 1.00 . A A .   4 SER N    1 1 
        7 26085 1 1   4 SER O    O  22.440  -8.094 -55.134 1.00 . A A .   4 SER O    1 1 
        7 26086 1 1   4 SER OG   O  23.770  -4.213 -55.982 1.00 . A A .   4 SER OG   1 1 
        7 26087 1 1   5 HIS C    C  22.538  -5.360 -51.879 1.00 . A A .   5 HIS C    1 1 
        7 26088 1 1   5 HIS CA   C  22.484  -6.549 -52.833 1.00 . A A .   5 HIS CA   1 1 
        7 26089 1 1   5 HIS CB   C  23.105  -7.779 -52.170 1.00 . A A .   5 HIS CB   1 1 
        7 26090 1 1   5 HIS CD2  C  21.291  -9.632 -52.128 1.00 . A A .   5 HIS CD2  1 1 
        7 26091 1 1   5 HIS CE1  C  20.901  -9.650 -49.971 1.00 . A A .   5 HIS CE1  1 1 
        7 26092 1 1   5 HIS CG   C  22.098  -8.705 -51.561 1.00 . A A .   5 HIS CG   1 1 
        7 26093 1 1   5 HIS H    H  23.708  -5.426 -54.146 1.00 . A A .   5 HIS H    1 1 
        7 26094 1 1   5 HIS HA   H  21.451  -6.761 -53.067 1.00 . A A .   5 HIS HA   1 1 
        7 26095 1 1   5 HIS HB2  H  23.662  -8.336 -52.910 1.00 . A A .   5 HIS HB2  1 1 
        7 26096 1 1   5 HIS HB3  H  23.777  -7.457 -51.388 1.00 . A A .   5 HIS HB3  1 1 
        7 26097 1 1   5 HIS HD1  H  22.255  -8.182 -49.527 1.00 . A A .   5 HIS HD1  1 1 
        7 26098 1 1   5 HIS HD2  H  21.235  -9.877 -53.180 1.00 . A A .   5 HIS HD2  1 1 
        7 26099 1 1   5 HIS HE1  H  20.492  -9.898 -49.003 1.00 . A A .   5 HIS HE1  1 1 
        7 26100 1 1   5 HIS N    N  23.173  -6.245 -54.082 1.00 . A A .   5 HIS N    1 1 
        7 26101 1 1   5 HIS ND1  N  21.829  -8.740 -50.210 1.00 . A A .   5 HIS ND1  1 1 
        7 26102 1 1   5 HIS NE2  N  20.558 -10.206 -51.119 1.00 . A A .   5 HIS NE2  1 1 
        7 26103 1 1   5 HIS O    O  23.493  -4.583 -51.892 1.00 . A A .   5 HIS O    1 1 
        7 26104 1 1   6 HIS C    C  21.302  -4.664 -48.668 1.00 . A A .   6 HIS C    1 1 
        7 26105 1 1   6 HIS CA   C  21.436  -4.130 -50.091 1.00 . A A .   6 HIS CA   1 1 
        7 26106 1 1   6 HIS CB   C  20.257  -3.211 -50.416 1.00 . A A .   6 HIS CB   1 1 
        7 26107 1 1   6 HIS CD2  C  20.197  -1.699 -48.310 1.00 . A A .   6 HIS CD2  1 1 
        7 26108 1 1   6 HIS CE1  C  20.334   0.248 -49.309 1.00 . A A .   6 HIS CE1  1 1 
        7 26109 1 1   6 HIS CG   C  20.265  -1.929 -49.642 1.00 . A A .   6 HIS CG   1 1 
        7 26110 1 1   6 HIS H    H  20.775  -5.876 -51.089 1.00 . A A .   6 HIS H    1 1 
        7 26111 1 1   6 HIS HA   H  22.352  -3.564 -50.164 1.00 . A A .   6 HIS HA   1 1 
        7 26112 1 1   6 HIS HB2  H  20.282  -2.964 -51.467 1.00 . A A .   6 HIS HB2  1 1 
        7 26113 1 1   6 HIS HB3  H  19.335  -3.728 -50.195 1.00 . A A .   6 HIS HB3  1 1 
        7 26114 1 1   6 HIS HD1  H  20.412  -0.522 -51.203 1.00 . A A .   6 HIS HD1  1 1 
        7 26115 1 1   6 HIS HD2  H  20.121  -2.447 -47.532 1.00 . A A .   6 HIS HD2  1 1 
        7 26116 1 1   6 HIS HE1  H  20.387   1.312 -49.482 1.00 . A A .   6 HIS HE1  1 1 
        7 26117 1 1   6 HIS N    N  21.506  -5.224 -51.052 1.00 . A A .   6 HIS N    1 1 
        7 26118 1 1   6 HIS ND1  N  20.349  -0.690 -50.240 1.00 . A A .   6 HIS ND1  1 1 
        7 26119 1 1   6 HIS NE2  N  20.242  -0.339 -48.129 1.00 . A A .   6 HIS NE2  1 1 
        7 26120 1 1   6 HIS O    O  20.196  -4.776 -48.137 1.00 . A A .   6 HIS O    1 1 
        7 26121 1 1   7 HIS C    C  23.854  -5.496 -46.113 1.00 . A A .   7 HIS C    1 1 
        7 26122 1 1   7 HIS CA   C  22.443  -5.515 -46.693 1.00 . A A .   7 HIS CA   1 1 
        7 26123 1 1   7 HIS CB   C  21.887  -6.939 -46.667 1.00 . A A .   7 HIS CB   1 1 
        7 26124 1 1   7 HIS CD2  C  19.366  -7.461 -46.978 1.00 . A A .   7 HIS CD2  1 1 
        7 26125 1 1   7 HIS CE1  C  18.652  -6.769 -45.024 1.00 . A A .   7 HIS CE1  1 1 
        7 26126 1 1   7 HIS CG   C  20.440  -7.010 -46.289 1.00 . A A .   7 HIS CG   1 1 
        7 26127 1 1   7 HIS H    H  23.284  -4.880 -48.529 1.00 . A A .   7 HIS H    1 1 
        7 26128 1 1   7 HIS HA   H  21.812  -4.880 -46.090 1.00 . A A .   7 HIS HA   1 1 
        7 26129 1 1   7 HIS HB2  H  21.995  -7.378 -47.648 1.00 . A A .   7 HIS HB2  1 1 
        7 26130 1 1   7 HIS HB3  H  22.447  -7.524 -45.952 1.00 . A A .   7 HIS HB3  1 1 
        7 26131 1 1   7 HIS HD1  H  20.496  -6.201 -44.345 1.00 . A A .   7 HIS HD1  1 1 
        7 26132 1 1   7 HIS HD2  H  19.371  -7.872 -47.978 1.00 . A A .   7 HIS HD2  1 1 
        7 26133 1 1   7 HIS HE1  H  18.007  -6.528 -44.193 1.00 . A A .   7 HIS HE1  1 1 
        7 26134 1 1   7 HIS N    N  22.435  -4.992 -48.055 1.00 . A A .   7 HIS N    1 1 
        7 26135 1 1   7 HIS ND1  N  19.959  -6.582 -45.069 1.00 . A A .   7 HIS ND1  1 1 
        7 26136 1 1   7 HIS NE2  N  18.267  -7.301 -46.170 1.00 . A A .   7 HIS NE2  1 1 
        7 26137 1 1   7 HIS O    O  24.776  -6.088 -46.676 1.00 . A A .   7 HIS O    1 1 
        7 26138 1 1   8 HIS C    C  25.221  -5.153 -42.870 1.00 . A A .   8 HIS C    1 1 
        7 26139 1 1   8 HIS CA   C  25.316  -4.716 -44.329 1.00 . A A .   8 HIS CA   1 1 
        7 26140 1 1   8 HIS CB   C  25.848  -3.285 -44.411 1.00 . A A .   8 HIS CB   1 1 
        7 26141 1 1   8 HIS CD2  C  28.165  -3.393 -43.250 1.00 . A A .   8 HIS CD2  1 1 
        7 26142 1 1   8 HIS CE1  C  29.412  -2.861 -44.973 1.00 . A A .   8 HIS CE1  1 1 
        7 26143 1 1   8 HIS CG   C  27.339  -3.194 -44.304 1.00 . A A .   8 HIS CG   1 1 
        7 26144 1 1   8 HIS H    H  23.244  -4.362 -44.584 1.00 . A A .   8 HIS H    1 1 
        7 26145 1 1   8 HIS HA   H  25.997  -5.375 -44.845 1.00 . A A .   8 HIS HA   1 1 
        7 26146 1 1   8 HIS HB2  H  25.557  -2.854 -45.357 1.00 . A A .   8 HIS HB2  1 1 
        7 26147 1 1   8 HIS HB3  H  25.420  -2.702 -43.608 1.00 . A A .   8 HIS HB3  1 1 
        7 26148 1 1   8 HIS HD1  H  27.848  -2.657 -46.277 1.00 . A A .   8 HIS HD1  1 1 
        7 26149 1 1   8 HIS HD2  H  27.870  -3.668 -42.247 1.00 . A A .   8 HIS HD2  1 1 
        7 26150 1 1   8 HIS HE1  H  30.268  -2.637 -45.592 1.00 . A A .   8 HIS HE1  1 1 
        7 26151 1 1   8 HIS N    N  24.016  -4.812 -44.985 1.00 . A A .   8 HIS N    1 1 
        7 26152 1 1   8 HIS ND1  N  28.151  -2.861 -45.368 1.00 . A A .   8 HIS ND1  1 1 
        7 26153 1 1   8 HIS NE2  N  29.447  -3.179 -43.692 1.00 . A A .   8 HIS NE2  1 1 
        7 26154 1 1   8 HIS O    O  24.379  -4.663 -42.118 1.00 . A A .   8 HIS O    1 1 
        7 26155 1 1   9 HIS C    C  27.535  -6.740 -40.602 1.00 . A A .   9 HIS C    1 1 
        7 26156 1 1   9 HIS CA   C  26.104  -6.583 -41.108 1.00 . A A .   9 HIS CA   1 1 
        7 26157 1 1   9 HIS CB   C  25.372  -7.923 -41.027 1.00 . A A .   9 HIS CB   1 1 
        7 26158 1 1   9 HIS CD2  C  26.501 -10.249 -41.232 1.00 . A A .   9 HIS CD2  1 1 
        7 26159 1 1   9 HIS CE1  C  27.115 -10.124 -43.333 1.00 . A A .   9 HIS CE1  1 1 
        7 26160 1 1   9 HIS CG   C  26.100  -9.044 -41.702 1.00 . A A .   9 HIS CG   1 1 
        7 26161 1 1   9 HIS H    H  26.737  -6.432 -43.123 1.00 . A A .   9 HIS H    1 1 
        7 26162 1 1   9 HIS HA   H  25.592  -5.865 -40.486 1.00 . A A .   9 HIS HA   1 1 
        7 26163 1 1   9 HIS HB2  H  25.239  -8.191 -39.990 1.00 . A A .   9 HIS HB2  1 1 
        7 26164 1 1   9 HIS HB3  H  24.403  -7.825 -41.496 1.00 . A A .   9 HIS HB3  1 1 
        7 26165 1 1   9 HIS HD1  H  26.355  -8.249 -43.636 1.00 . A A .   9 HIS HD1  1 1 
        7 26166 1 1   9 HIS HD2  H  26.354 -10.628 -40.230 1.00 . A A .   9 HIS HD2  1 1 
        7 26167 1 1   9 HIS HE1  H  27.535 -10.369 -44.297 1.00 . A A .   9 HIS HE1  1 1 
        7 26168 1 1   9 HIS N    N  26.090  -6.079 -42.477 1.00 . A A .   9 HIS N    1 1 
        7 26169 1 1   9 HIS ND1  N  26.501  -8.997 -43.020 1.00 . A A .   9 HIS ND1  1 1 
        7 26170 1 1   9 HIS NE2  N  27.129 -10.900 -42.265 1.00 . A A .   9 HIS NE2  1 1 
        7 26171 1 1   9 HIS O    O  28.467  -6.911 -41.388 1.00 . A A .   9 HIS O    1 1 
        7 26172 1 1  10 HIS C    C  29.118  -8.115 -37.880 1.00 . A A .  10 HIS C    1 1 
        7 26173 1 1  10 HIS CA   C  29.019  -6.816 -38.673 1.00 . A A .  10 HIS CA   1 1 
        7 26174 1 1  10 HIS CB   C  29.306  -5.624 -37.760 1.00 . A A .  10 HIS CB   1 1 
        7 26175 1 1  10 HIS CD2  C  27.509  -6.027 -35.933 1.00 . A A .  10 HIS CD2  1 1 
        7 26176 1 1  10 HIS CE1  C  26.607  -4.029 -35.923 1.00 . A A .  10 HIS CE1  1 1 
        7 26177 1 1  10 HIS CG   C  28.167  -5.279 -36.849 1.00 . A A .  10 HIS CG   1 1 
        7 26178 1 1  10 HIS H    H  26.920  -6.543 -38.710 1.00 . A A .  10 HIS H    1 1 
        7 26179 1 1  10 HIS HA   H  29.751  -6.836 -39.466 1.00 . A A .  10 HIS HA   1 1 
        7 26180 1 1  10 HIS HB2  H  30.165  -5.848 -37.145 1.00 . A A .  10 HIS HB2  1 1 
        7 26181 1 1  10 HIS HB3  H  29.520  -4.756 -38.367 1.00 . A A .  10 HIS HB3  1 1 
        7 26182 1 1  10 HIS HD1  H  27.834  -3.266 -37.372 1.00 . A A .  10 HIS HD1  1 1 
        7 26183 1 1  10 HIS HD2  H  27.706  -7.062 -35.688 1.00 . A A .  10 HIS HD2  1 1 
        7 26184 1 1  10 HIS HE1  H  25.973  -3.189 -35.683 1.00 . A A .  10 HIS HE1  1 1 
        7 26185 1 1  10 HIS N    N  27.701  -6.680 -39.284 1.00 . A A .  10 HIS N    1 1 
        7 26186 1 1  10 HIS ND1  N  27.578  -4.033 -36.820 1.00 . A A .  10 HIS ND1  1 1 
        7 26187 1 1  10 HIS NE2  N  26.545  -5.227 -35.371 1.00 . A A .  10 HIS NE2  1 1 
        7 26188 1 1  10 HIS O    O  28.115  -8.634 -37.391 1.00 . A A .  10 HIS O    1 1 
        7 26189 1 1  11 SER C    C  32.050 -10.226 -37.003 1.00 . A A .  11 SER C    1 1 
        7 26190 1 1  11 SER CA   C  30.565  -9.877 -37.027 1.00 . A A .  11 SER CA   1 1 
        7 26191 1 1  11 SER CB   C  29.771 -11.021 -37.661 1.00 . A A .  11 SER CB   1 1 
        7 26192 1 1  11 SER H    H  31.096  -8.176 -38.169 1.00 . A A .  11 SER H    1 1 
        7 26193 1 1  11 SER HA   H  30.225  -9.733 -36.012 1.00 . A A .  11 SER HA   1 1 
        7 26194 1 1  11 SER HB2  H  29.148 -10.629 -38.450 1.00 . A A .  11 SER HB2  1 1 
        7 26195 1 1  11 SER HB3  H  30.457 -11.748 -38.070 1.00 . A A .  11 SER HB3  1 1 
        7 26196 1 1  11 SER HG   H  29.494 -12.085 -36.039 1.00 . A A .  11 SER HG   1 1 
        7 26197 1 1  11 SER N    N  30.335  -8.636 -37.757 1.00 . A A .  11 SER N    1 1 
        7 26198 1 1  11 SER O    O  32.894  -9.426 -37.407 1.00 . A A .  11 SER O    1 1 
        7 26199 1 1  11 SER OG   O  28.945 -11.661 -36.703 1.00 . A A .  11 SER OG   1 1 
        7 26200 1 1  12 SER C    C  33.809 -13.365 -36.088 1.00 . A A .  12 SER C    1 1 
        7 26201 1 1  12 SER CA   C  33.745 -11.883 -36.446 1.00 . A A .  12 SER CA   1 1 
        7 26202 1 1  12 SER CB   C  34.514 -11.062 -35.409 1.00 . A A .  12 SER CB   1 1 
        7 26203 1 1  12 SER H    H  31.644 -12.021 -36.220 1.00 . A A .  12 SER H    1 1 
        7 26204 1 1  12 SER HA   H  34.198 -11.738 -37.415 1.00 . A A .  12 SER HA   1 1 
        7 26205 1 1  12 SER HB2  H  33.901 -10.237 -35.080 1.00 . A A .  12 SER HB2  1 1 
        7 26206 1 1  12 SER HB3  H  34.754 -11.691 -34.563 1.00 . A A .  12 SER HB3  1 1 
        7 26207 1 1  12 SER HG   H  35.652  -9.596 -36.033 1.00 . A A .  12 SER HG   1 1 
        7 26208 1 1  12 SER N    N  32.362 -11.428 -36.527 1.00 . A A .  12 SER N    1 1 
        7 26209 1 1  12 SER O    O  32.786 -14.046 -36.033 1.00 . A A .  12 SER O    1 1 
        7 26210 1 1  12 SER OG   O  35.717 -10.550 -35.954 1.00 . A A .  12 SER OG   1 1 
        7 26211 1 1  13 GLY C    C  34.309 -15.681 -34.346 1.00 . A A .  13 GLY C    1 1 
        7 26212 1 1  13 GLY CA   C  35.197 -15.254 -35.498 1.00 . A A .  13 GLY CA   1 1 
        7 26213 1 1  13 GLY H    H  35.800 -13.266 -35.907 1.00 . A A .  13 GLY H    1 1 
        7 26214 1 1  13 GLY HA2  H  34.967 -15.861 -36.361 1.00 . A A .  13 GLY HA2  1 1 
        7 26215 1 1  13 GLY HA3  H  36.229 -15.417 -35.222 1.00 . A A .  13 GLY HA3  1 1 
        7 26216 1 1  13 GLY N    N  35.020 -13.857 -35.847 1.00 . A A .  13 GLY N    1 1 
        7 26217 1 1  13 GLY O    O  34.377 -15.111 -33.256 1.00 . A A .  13 GLY O    1 1 
        7 26218 1 1  14 LEU C    C  32.575 -18.712 -33.525 1.00 . A A .  14 LEU C    1 1 
        7 26219 1 1  14 LEU CA   C  32.566 -17.187 -33.560 1.00 . A A .  14 LEU CA   1 1 
        7 26220 1 1  14 LEU CB   C  31.146 -16.679 -33.814 1.00 . A A .  14 LEU CB   1 1 
        7 26221 1 1  14 LEU CD1  C  29.086 -17.583 -34.921 1.00 . A A .  14 LEU CD1  1 1 
        7 26222 1 1  14 LEU CD2  C  30.537 -15.945 -36.133 1.00 . A A .  14 LEU CD2  1 1 
        7 26223 1 1  14 LEU CG   C  30.510 -17.098 -35.141 1.00 . A A .  14 LEU CG   1 1 
        7 26224 1 1  14 LEU H    H  33.465 -17.099 -35.474 1.00 . A A .  14 LEU H    1 1 
        7 26225 1 1  14 LEU HA   H  32.907 -16.815 -32.606 1.00 . A A .  14 LEU HA   1 1 
        7 26226 1 1  14 LEU HB2  H  30.517 -17.044 -33.017 1.00 . A A .  14 LEU HB2  1 1 
        7 26227 1 1  14 LEU HB3  H  31.171 -15.599 -33.785 1.00 . A A .  14 LEU HB3  1 1 
        7 26228 1 1  14 LEU HD11 H  28.763 -18.153 -35.778 1.00 . A A .  14 LEU HD11 1 1 
        7 26229 1 1  14 LEU HD12 H  28.433 -16.732 -34.788 1.00 . A A .  14 LEU HD12 1 1 
        7 26230 1 1  14 LEU HD13 H  29.049 -18.205 -34.038 1.00 . A A .  14 LEU HD13 1 1 
        7 26231 1 1  14 LEU HD21 H  29.715 -16.048 -36.826 1.00 . A A .  14 LEU HD21 1 1 
        7 26232 1 1  14 LEU HD22 H  31.470 -15.959 -36.677 1.00 . A A .  14 LEU HD22 1 1 
        7 26233 1 1  14 LEU HD23 H  30.444 -15.010 -35.600 1.00 . A A .  14 LEU HD23 1 1 
        7 26234 1 1  14 LEU HG   H  31.079 -17.916 -35.562 1.00 . A A .  14 LEU HG   1 1 
        7 26235 1 1  14 LEU N    N  33.473 -16.685 -34.586 1.00 . A A .  14 LEU N    1 1 
        7 26236 1 1  14 LEU O    O  33.201 -19.360 -34.364 1.00 . A A .  14 LEU O    1 1 
        7 26237 1 1  15 VAL C    C  30.385 -21.235 -32.680 1.00 . A A .  15 VAL C    1 1 
        7 26238 1 1  15 VAL CA   C  31.797 -20.729 -32.406 1.00 . A A .  15 VAL CA   1 1 
        7 26239 1 1  15 VAL CB   C  32.226 -21.177 -30.996 1.00 . A A .  15 VAL CB   1 1 
        7 26240 1 1  15 VAL CG1  C  31.443 -20.421 -29.934 1.00 . A A .  15 VAL CG1  1 1 
        7 26241 1 1  15 VAL CG2  C  32.044 -22.679 -30.837 1.00 . A A .  15 VAL CG2  1 1 
        7 26242 1 1  15 VAL H    H  31.395 -18.711 -31.910 1.00 . A A .  15 VAL H    1 1 
        7 26243 1 1  15 VAL HA   H  32.473 -21.172 -33.123 1.00 . A A .  15 VAL HA   1 1 
        7 26244 1 1  15 VAL HB   H  33.274 -20.948 -30.871 1.00 . A A .  15 VAL HB   1 1 
        7 26245 1 1  15 VAL HG11 H  30.582 -19.953 -30.387 1.00 . A A .  15 VAL HG11 1 1 
        7 26246 1 1  15 VAL HG12 H  31.118 -21.110 -29.168 1.00 . A A .  15 VAL HG12 1 1 
        7 26247 1 1  15 VAL HG13 H  32.074 -19.664 -29.493 1.00 . A A .  15 VAL HG13 1 1 
        7 26248 1 1  15 VAL HG21 H  32.952 -23.111 -30.444 1.00 . A A .  15 VAL HG21 1 1 
        7 26249 1 1  15 VAL HG22 H  31.229 -22.873 -30.154 1.00 . A A .  15 VAL HG22 1 1 
        7 26250 1 1  15 VAL HG23 H  31.821 -23.119 -31.797 1.00 . A A .  15 VAL HG23 1 1 
        7 26251 1 1  15 VAL N    N  31.873 -19.280 -32.549 1.00 . A A .  15 VAL N    1 1 
        7 26252 1 1  15 VAL O    O  29.621 -21.545 -31.766 1.00 . A A .  15 VAL O    1 1 
        7 26253 1 1  16 PRO C    C  28.510 -23.281 -34.140 1.00 . A A .  16 PRO C    1 1 
        7 26254 1 1  16 PRO CA   C  28.706 -21.790 -34.396 1.00 . A A .  16 PRO CA   1 1 
        7 26255 1 1  16 PRO CB   C  28.693 -21.499 -35.899 1.00 . A A .  16 PRO CB   1 1 
        7 26256 1 1  16 PRO CD   C  30.887 -20.968 -35.113 1.00 . A A .  16 PRO CD   1 1 
        7 26257 1 1  16 PRO CG   C  30.128 -21.500 -36.297 1.00 . A A .  16 PRO CG   1 1 
        7 26258 1 1  16 PRO HA   H  27.914 -21.236 -33.913 1.00 . A A .  16 PRO HA   1 1 
        7 26259 1 1  16 PRO HB2  H  28.139 -22.272 -36.413 1.00 . A A .  16 PRO HB2  1 1 
        7 26260 1 1  16 PRO HB3  H  28.234 -20.539 -36.079 1.00 . A A .  16 PRO HB3  1 1 
        7 26261 1 1  16 PRO HD2  H  31.850 -21.450 -35.034 1.00 . A A .  16 PRO HD2  1 1 
        7 26262 1 1  16 PRO HD3  H  31.004 -19.897 -35.190 1.00 . A A .  16 PRO HD3  1 1 
        7 26263 1 1  16 PRO HG2  H  30.446 -22.506 -36.524 1.00 . A A .  16 PRO HG2  1 1 
        7 26264 1 1  16 PRO HG3  H  30.272 -20.857 -37.153 1.00 . A A .  16 PRO HG3  1 1 
        7 26265 1 1  16 PRO N    N  30.028 -21.321 -33.970 1.00 . A A .  16 PRO N    1 1 
        7 26266 1 1  16 PRO O    O  28.597 -24.094 -35.060 1.00 . A A .  16 PRO O    1 1 
        7 26267 1 1  17 ARG C    C  27.606 -25.135 -31.050 1.00 . A A .  17 ARG C    1 1 
        7 26268 1 1  17 ARG CA   C  28.036 -25.025 -32.510 1.00 . A A .  17 ARG CA   1 1 
        7 26269 1 1  17 ARG CB   C  29.314 -25.833 -32.739 1.00 . A A .  17 ARG CB   1 1 
        7 26270 1 1  17 ARG CD   C  30.350 -26.520 -30.554 1.00 . A A .  17 ARG CD   1 1 
        7 26271 1 1  17 ARG CG   C  30.406 -25.546 -31.721 1.00 . A A .  17 ARG CG   1 1 
        7 26272 1 1  17 ARG CZ   C  30.893 -26.560 -28.157 1.00 . A A .  17 ARG CZ   1 1 
        7 26273 1 1  17 ARG H    H  28.187 -22.937 -32.197 1.00 . A A .  17 ARG H    1 1 
        7 26274 1 1  17 ARG HA   H  27.252 -25.424 -33.136 1.00 . A A .  17 ARG HA   1 1 
        7 26275 1 1  17 ARG HB2  H  29.075 -26.885 -32.690 1.00 . A A .  17 ARG HB2  1 1 
        7 26276 1 1  17 ARG HB3  H  29.699 -25.605 -33.721 1.00 . A A .  17 ARG HB3  1 1 
        7 26277 1 1  17 ARG HD2  H  29.336 -26.877 -30.449 1.00 . A A .  17 ARG HD2  1 1 
        7 26278 1 1  17 ARG HD3  H  31.004 -27.353 -30.766 1.00 . A A .  17 ARG HD3  1 1 
        7 26279 1 1  17 ARG HE   H  30.957 -24.936 -29.313 1.00 . A A .  17 ARG HE   1 1 
        7 26280 1 1  17 ARG HG2  H  31.368 -25.636 -32.204 1.00 . A A .  17 ARG HG2  1 1 
        7 26281 1 1  17 ARG HG3  H  30.282 -24.541 -31.347 1.00 . A A .  17 ARG HG3  1 1 
        7 26282 1 1  17 ARG HH11 H  30.353 -28.344 -28.936 1.00 . A A .  17 ARG HH11 1 1 
        7 26283 1 1  17 ARG HH12 H  30.739 -28.359 -27.248 1.00 . A A .  17 ARG HH12 1 1 
        7 26284 1 1  17 ARG HH21 H  31.468 -24.942 -27.090 1.00 . A A .  17 ARG HH21 1 1 
        7 26285 1 1  17 ARG HH22 H  31.372 -26.423 -26.198 1.00 . A A .  17 ARG HH22 1 1 
        7 26286 1 1  17 ARG N    N  28.244 -23.631 -32.886 1.00 . A A .  17 ARG N    1 1 
        7 26287 1 1  17 ARG NE   N  30.765 -25.897 -29.301 1.00 . A A .  17 ARG NE   1 1 
        7 26288 1 1  17 ARG NH1  N  30.641 -27.861 -28.110 1.00 . A A .  17 ARG NH1  1 1 
        7 26289 1 1  17 ARG NH2  N  31.276 -25.923 -27.058 1.00 . A A .  17 ARG NH2  1 1 
        7 26290 1 1  17 ARG O    O  28.180 -24.493 -30.173 1.00 . A A .  17 ARG O    1 1 
        7 26291 1 1  18 GLY C    C  24.804 -25.388 -29.194 1.00 . A A .  18 GLY C    1 1 
        7 26292 1 1  18 GLY CA   C  26.099 -26.135 -29.445 1.00 . A A .  18 GLY CA   1 1 
        7 26293 1 1  18 GLY H    H  26.169 -26.442 -31.539 1.00 . A A .  18 GLY H    1 1 
        7 26294 1 1  18 GLY HA2  H  25.935 -27.187 -29.269 1.00 . A A .  18 GLY HA2  1 1 
        7 26295 1 1  18 GLY HA3  H  26.847 -25.776 -28.753 1.00 . A A .  18 GLY HA3  1 1 
        7 26296 1 1  18 GLY N    N  26.589 -25.955 -30.799 1.00 . A A .  18 GLY N    1 1 
        7 26297 1 1  18 GLY O    O  23.841 -25.957 -28.679 1.00 . A A .  18 GLY O    1 1 
        7 26298 1 1  19 SER C    C  23.785 -21.905 -29.990 1.00 . A A .  19 SER C    1 1 
        7 26299 1 1  19 SER CA   C  23.594 -23.283 -29.363 1.00 . A A .  19 SER CA   1 1 
        7 26300 1 1  19 SER CB   C  23.285 -23.139 -27.871 1.00 . A A .  19 SER CB   1 1 
        7 26301 1 1  19 SER H    H  25.579 -23.713 -29.963 1.00 . A A .  19 SER H    1 1 
        7 26302 1 1  19 SER HA   H  22.764 -23.774 -29.848 1.00 . A A .  19 SER HA   1 1 
        7 26303 1 1  19 SER HB2  H  23.056 -22.107 -27.652 1.00 . A A .  19 SER HB2  1 1 
        7 26304 1 1  19 SER HB3  H  22.436 -23.758 -27.621 1.00 . A A .  19 SER HB3  1 1 
        7 26305 1 1  19 SER HG   H  24.285 -24.457 -26.823 1.00 . A A .  19 SER HG   1 1 
        7 26306 1 1  19 SER N    N  24.779 -24.110 -29.557 1.00 . A A .  19 SER N    1 1 
        7 26307 1 1  19 SER O    O  24.834 -21.611 -30.563 1.00 . A A .  19 SER O    1 1 
        7 26308 1 1  19 SER OG   O  24.391 -23.538 -27.081 1.00 . A A .  19 SER OG   1 1 
        7 26309 1 1  20 HIS C    C  23.982 -18.930 -29.838 1.00 . A A .  20 HIS C    1 1 
        7 26310 1 1  20 HIS CA   C  22.816 -19.715 -30.431 1.00 . A A .  20 HIS CA   1 1 
        7 26311 1 1  20 HIS CB   C  21.502 -18.979 -30.166 1.00 . A A .  20 HIS CB   1 1 
        7 26312 1 1  20 HIS CD2  C  21.706 -19.337 -27.605 1.00 . A A .  20 HIS CD2  1 1 
        7 26313 1 1  20 HIS CE1  C  19.590 -19.104 -27.080 1.00 . A A .  20 HIS CE1  1 1 
        7 26314 1 1  20 HIS CG   C  21.027 -19.093 -28.750 1.00 . A A .  20 HIS CG   1 1 
        7 26315 1 1  20 HIS H    H  21.953 -21.355 -29.408 1.00 . A A .  20 HIS H    1 1 
        7 26316 1 1  20 HIS HA   H  22.962 -19.801 -31.497 1.00 . A A .  20 HIS HA   1 1 
        7 26317 1 1  20 HIS HB2  H  21.634 -17.930 -30.388 1.00 . A A .  20 HIS HB2  1 1 
        7 26318 1 1  20 HIS HB3  H  20.734 -19.384 -30.809 1.00 . A A .  20 HIS HB3  1 1 
        7 26319 1 1  20 HIS HD1  H  18.960 -18.768 -28.997 1.00 . A A .  20 HIS HD1  1 1 
        7 26320 1 1  20 HIS HD2  H  22.770 -19.501 -27.513 1.00 . A A .  20 HIS HD2  1 1 
        7 26321 1 1  20 HIS HE1  H  18.672 -19.046 -26.514 1.00 . A A .  20 HIS HE1  1 1 
        7 26322 1 1  20 HIS N    N  22.762 -21.063 -29.876 1.00 . A A .  20 HIS N    1 1 
        7 26323 1 1  20 HIS ND1  N  19.704 -18.953 -28.387 1.00 . A A .  20 HIS ND1  1 1 
        7 26324 1 1  20 HIS NE2  N  20.790 -19.339 -26.582 1.00 . A A .  20 HIS NE2  1 1 
        7 26325 1 1  20 HIS O    O  24.780 -19.469 -29.071 1.00 . A A .  20 HIS O    1 1 
        7 26326 1 1  21 SER C    C  24.576 -15.560 -29.015 1.00 . A A .  21 SER C    1 1 
        7 26327 1 1  21 SER CA   C  25.144 -16.795 -29.705 1.00 . A A .  21 SER CA   1 1 
        7 26328 1 1  21 SER CB   C  26.060 -16.374 -30.856 1.00 . A A .  21 SER CB   1 1 
        7 26329 1 1  21 SER H    H  23.407 -17.282 -30.813 1.00 . A A .  21 SER H    1 1 
        7 26330 1 1  21 SER HA   H  25.719 -17.362 -28.988 1.00 . A A .  21 SER HA   1 1 
        7 26331 1 1  21 SER HB2  H  25.630 -16.697 -31.792 1.00 . A A .  21 SER HB2  1 1 
        7 26332 1 1  21 SER HB3  H  26.160 -15.299 -30.858 1.00 . A A .  21 SER HB3  1 1 
        7 26333 1 1  21 SER HG   H  27.393 -17.755 -31.247 1.00 . A A .  21 SER HG   1 1 
        7 26334 1 1  21 SER N    N  24.074 -17.654 -30.198 1.00 . A A .  21 SER N    1 1 
        7 26335 1 1  21 SER O    O  25.316 -14.746 -28.462 1.00 . A A .  21 SER O    1 1 
        7 26336 1 1  21 SER OG   O  27.347 -16.953 -30.722 1.00 . A A .  21 SER OG   1 1 
        7 26337 1 1  22 THR C    C  22.719 -14.332 -26.914 1.00 . A A .  22 THR C    1 1 
        7 26338 1 1  22 THR CA   C  22.583 -14.289 -28.431 1.00 . A A .  22 THR CA   1 1 
        7 26339 1 1  22 THR CB   C  21.089 -14.248 -28.801 1.00 . A A .  22 THR CB   1 1 
        7 26340 1 1  22 THR CG2  C  20.902 -13.847 -30.257 1.00 . A A .  22 THR CG2  1 1 
        7 26341 1 1  22 THR H    H  22.717 -16.106 -29.508 1.00 . A A .  22 THR H    1 1 
        7 26342 1 1  22 THR HA   H  23.049 -13.386 -28.799 1.00 . A A .  22 THR HA   1 1 
        7 26343 1 1  22 THR HB   H  20.599 -13.515 -28.176 1.00 . A A .  22 THR HB   1 1 
        7 26344 1 1  22 THR HG1  H  20.569 -16.064 -29.368 1.00 . A A .  22 THR HG1  1 1 
        7 26345 1 1  22 THR HG21 H  21.706 -13.190 -30.555 1.00 . A A .  22 THR HG21 1 1 
        7 26346 1 1  22 THR HG22 H  19.958 -13.336 -30.372 1.00 . A A .  22 THR HG22 1 1 
        7 26347 1 1  22 THR HG23 H  20.912 -14.731 -30.877 1.00 . A A .  22 THR HG23 1 1 
        7 26348 1 1  22 THR N    N  23.253 -15.425 -29.051 1.00 . A A .  22 THR N    1 1 
        7 26349 1 1  22 THR O    O  23.110 -13.347 -26.288 1.00 . A A .  22 THR O    1 1 
        7 26350 1 1  22 THR OG1  O  20.492 -15.529 -28.574 1.00 . A A .  22 THR OG1  1 1 
        7 26351 1 1  23 TRP C    C  23.735 -14.987 -24.329 1.00 . A A .  23 TRP C    1 1 
        7 26352 1 1  23 TRP CA   C  22.479 -15.650 -24.882 1.00 . A A .  23 TRP CA   1 1 
        7 26353 1 1  23 TRP CB   C  22.472 -17.137 -24.523 1.00 . A A .  23 TRP CB   1 1 
        7 26354 1 1  23 TRP CD1  C  24.326 -17.794 -26.166 1.00 . A A .  23 TRP CD1  1 1 
        7 26355 1 1  23 TRP CD2  C  24.506 -18.746 -24.147 1.00 . A A .  23 TRP CD2  1 1 
        7 26356 1 1  23 TRP CE2  C  25.577 -19.186 -24.949 1.00 . A A .  23 TRP CE2  1 1 
        7 26357 1 1  23 TRP CE3  C  24.412 -19.212 -22.833 1.00 . A A .  23 TRP CE3  1 1 
        7 26358 1 1  23 TRP CG   C  23.718 -17.856 -24.945 1.00 . A A .  23 TRP CG   1 1 
        7 26359 1 1  23 TRP CH2  C  26.428 -20.510 -23.187 1.00 . A A .  23 TRP CH2  1 1 
        7 26360 1 1  23 TRP CZ2  C  26.545 -20.070 -24.478 1.00 . A A .  23 TRP CZ2  1 1 
        7 26361 1 1  23 TRP CZ3  C  25.373 -20.089 -22.367 1.00 . A A .  23 TRP CZ3  1 1 
        7 26362 1 1  23 TRP H    H  22.087 -16.229 -26.881 1.00 . A A .  23 TRP H    1 1 
        7 26363 1 1  23 TRP HA   H  21.613 -15.179 -24.441 1.00 . A A .  23 TRP HA   1 1 
        7 26364 1 1  23 TRP HB2  H  22.373 -17.242 -23.453 1.00 . A A .  23 TRP HB2  1 1 
        7 26365 1 1  23 TRP HB3  H  21.632 -17.613 -25.007 1.00 . A A .  23 TRP HB3  1 1 
        7 26366 1 1  23 TRP HD1  H  23.967 -17.202 -26.995 1.00 . A A .  23 TRP HD1  1 1 
        7 26367 1 1  23 TRP HE1  H  26.049 -18.714 -26.937 1.00 . A A .  23 TRP HE1  1 1 
        7 26368 1 1  23 TRP HE3  H  23.607 -18.898 -22.185 1.00 . A A .  23 TRP HE3  1 1 
        7 26369 1 1  23 TRP HH2  H  27.156 -21.196 -22.782 1.00 . A A .  23 TRP HH2  1 1 
        7 26370 1 1  23 TRP HZ2  H  27.364 -20.403 -25.097 1.00 . A A .  23 TRP HZ2  1 1 
        7 26371 1 1  23 TRP HZ3  H  25.317 -20.460 -21.354 1.00 . A A .  23 TRP HZ3  1 1 
        7 26372 1 1  23 TRP N    N  22.393 -15.479 -26.328 1.00 . A A .  23 TRP N    1 1 
        7 26373 1 1  23 TRP NE1  N  25.444 -18.592 -26.176 1.00 . A A .  23 TRP NE1  1 1 
        7 26374 1 1  23 TRP O    O  23.752 -14.519 -23.191 1.00 . A A .  23 TRP O    1 1 
        7 26375 1 1  24 VAL C    C  26.236 -12.977 -25.389 1.00 . A A .  24 VAL C    1 1 
        7 26376 1 1  24 VAL CA   C  26.047 -14.340 -24.734 1.00 . A A .  24 VAL CA   1 1 
        7 26377 1 1  24 VAL CB   C  27.245 -15.240 -25.091 1.00 . A A .  24 VAL CB   1 1 
        7 26378 1 1  24 VAL CG1  C  27.177 -16.551 -24.323 1.00 . A A .  24 VAL CG1  1 1 
        7 26379 1 1  24 VAL CG2  C  27.293 -15.493 -26.591 1.00 . A A .  24 VAL CG2  1 1 
        7 26380 1 1  24 VAL H    H  24.712 -15.338 -26.039 1.00 . A A .  24 VAL H    1 1 
        7 26381 1 1  24 VAL HA   H  26.025 -14.214 -23.662 1.00 . A A .  24 VAL HA   1 1 
        7 26382 1 1  24 VAL HB   H  28.152 -14.727 -24.805 1.00 . A A .  24 VAL HB   1 1 
        7 26383 1 1  24 VAL HG11 H  26.185 -16.677 -23.915 1.00 . A A .  24 VAL HG11 1 1 
        7 26384 1 1  24 VAL HG12 H  27.400 -17.371 -24.989 1.00 . A A .  24 VAL HG12 1 1 
        7 26385 1 1  24 VAL HG13 H  27.897 -16.534 -23.518 1.00 . A A .  24 VAL HG13 1 1 
        7 26386 1 1  24 VAL HG21 H  28.172 -16.073 -26.829 1.00 . A A .  24 VAL HG21 1 1 
        7 26387 1 1  24 VAL HG22 H  26.410 -16.036 -26.893 1.00 . A A .  24 VAL HG22 1 1 
        7 26388 1 1  24 VAL HG23 H  27.331 -14.549 -27.114 1.00 . A A .  24 VAL HG23 1 1 
        7 26389 1 1  24 VAL N    N  24.786 -14.949 -25.142 1.00 . A A .  24 VAL N    1 1 
        7 26390 1 1  24 VAL O    O  26.887 -12.092 -24.831 1.00 . A A .  24 VAL O    1 1 
        7 26391 1 1  25 THR C    C  24.481 -10.747 -27.202 1.00 . A A .  25 THR C    1 1 
        7 26392 1 1  25 THR CA   C  25.769 -11.555 -27.308 1.00 . A A .  25 THR CA   1 1 
        7 26393 1 1  25 THR CB   C  26.088 -11.797 -28.796 1.00 . A A .  25 THR CB   1 1 
        7 26394 1 1  25 THR CG2  C  26.537 -10.509 -29.469 1.00 . A A .  25 THR CG2  1 1 
        7 26395 1 1  25 THR H    H  25.158 -13.553 -26.970 1.00 . A A .  25 THR H    1 1 
        7 26396 1 1  25 THR HA   H  26.578 -10.985 -26.876 1.00 . A A .  25 THR HA   1 1 
        7 26397 1 1  25 THR HB   H  25.193 -12.150 -29.288 1.00 . A A .  25 THR HB   1 1 
        7 26398 1 1  25 THR HG1  H  27.801 -12.623 -28.272 1.00 . A A .  25 THR HG1  1 1 
        7 26399 1 1  25 THR HG21 H  25.671  -9.915 -29.724 1.00 . A A .  25 THR HG21 1 1 
        7 26400 1 1  25 THR HG22 H  27.089 -10.745 -30.366 1.00 . A A .  25 THR HG22 1 1 
        7 26401 1 1  25 THR HG23 H  27.168  -9.951 -28.794 1.00 . A A .  25 THR HG23 1 1 
        7 26402 1 1  25 THR N    N  25.663 -12.811 -26.577 1.00 . A A .  25 THR N    1 1 
        7 26403 1 1  25 THR O    O  24.321  -9.725 -27.870 1.00 . A A .  25 THR O    1 1 
        7 26404 1 1  25 THR OG1  O  27.113 -12.789 -28.922 1.00 . A A .  25 THR OG1  1 1 
        7 26405 1 1  26 ARG C    C  22.189  -9.955 -24.754 1.00 . A A .  26 ARG C    1 1 
        7 26406 1 1  26 ARG CA   C  22.290 -10.529 -26.164 1.00 . A A .  26 ARG CA   1 1 
        7 26407 1 1  26 ARG CB   C  21.130 -11.493 -26.419 1.00 . A A .  26 ARG CB   1 1 
        7 26408 1 1  26 ARG CD   C  19.849 -13.494 -25.600 1.00 . A A .  26 ARG CD   1 1 
        7 26409 1 1  26 ARG CG   C  20.775 -12.350 -25.215 1.00 . A A .  26 ARG CG   1 1 
        7 26410 1 1  26 ARG CZ   C  18.693 -15.376 -24.520 1.00 . A A .  26 ARG CZ   1 1 
        7 26411 1 1  26 ARG H    H  23.750 -12.030 -25.853 1.00 . A A .  26 ARG H    1 1 
        7 26412 1 1  26 ARG HA   H  22.236  -9.718 -26.875 1.00 . A A .  26 ARG HA   1 1 
        7 26413 1 1  26 ARG HB2  H  20.256 -10.921 -26.696 1.00 . A A .  26 ARG HB2  1 1 
        7 26414 1 1  26 ARG HB3  H  21.394 -12.148 -27.235 1.00 . A A .  26 ARG HB3  1 1 
        7 26415 1 1  26 ARG HD2  H  18.972 -13.085 -26.077 1.00 . A A .  26 ARG HD2  1 1 
        7 26416 1 1  26 ARG HD3  H  20.367 -14.140 -26.292 1.00 . A A .  26 ARG HD3  1 1 
        7 26417 1 1  26 ARG HE   H  19.726 -13.968 -23.555 1.00 . A A .  26 ARG HE   1 1 
        7 26418 1 1  26 ARG HG2  H  21.682 -12.761 -24.797 1.00 . A A .  26 ARG HG2  1 1 
        7 26419 1 1  26 ARG HG3  H  20.283 -11.733 -24.478 1.00 . A A .  26 ARG HG3  1 1 
        7 26420 1 1  26 ARG HH11 H  18.537 -15.325 -26.533 1.00 . A A .  26 ARG HH11 1 1 
        7 26421 1 1  26 ARG HH12 H  17.727 -16.646 -25.759 1.00 . A A .  26 ARG HH12 1 1 
        7 26422 1 1  26 ARG HH21 H  18.663 -15.704 -22.525 1.00 . A A .  26 ARG HH21 1 1 
        7 26423 1 1  26 ARG HH22 H  17.798 -16.860 -23.479 1.00 . A A .  26 ARG HH22 1 1 
        7 26424 1 1  26 ARG N    N  23.565 -11.210 -26.357 1.00 . A A .  26 ARG N    1 1 
        7 26425 1 1  26 ARG NE   N  19.436 -14.277 -24.438 1.00 . A A .  26 ARG NE   1 1 
        7 26426 1 1  26 ARG NH1  N  18.285 -15.818 -25.701 1.00 . A A .  26 ARG NH1  1 1 
        7 26427 1 1  26 ARG NH2  N  18.357 -16.034 -23.417 1.00 . A A .  26 ARG NH2  1 1 
        7 26428 1 1  26 ARG O    O  21.626  -8.880 -24.548 1.00 . A A .  26 ARG O    1 1 
        7 26429 1 1  27 THR C    C  23.689  -9.104 -22.154 1.00 . A A .  27 THR C    1 1 
        7 26430 1 1  27 THR CA   C  22.708 -10.245 -22.394 1.00 . A A .  27 THR CA   1 1 
        7 26431 1 1  27 THR CB   C  23.042 -11.404 -21.435 1.00 . A A .  27 THR CB   1 1 
        7 26432 1 1  27 THR CG2  C  22.695 -11.036 -20.000 1.00 . A A .  27 THR CG2  1 1 
        7 26433 1 1  27 THR H    H  23.172 -11.529 -24.011 1.00 . A A .  27 THR H    1 1 
        7 26434 1 1  27 THR HA   H  21.708  -9.900 -22.174 1.00 . A A .  27 THR HA   1 1 
        7 26435 1 1  27 THR HB   H  24.102 -11.605 -21.494 1.00 . A A .  27 THR HB   1 1 
        7 26436 1 1  27 THR HG1  H  21.474 -12.328 -22.195 1.00 . A A .  27 THR HG1  1 1 
        7 26437 1 1  27 THR HG21 H  22.302 -11.903 -19.491 1.00 . A A .  27 THR HG21 1 1 
        7 26438 1 1  27 THR HG22 H  21.955 -10.250 -19.999 1.00 . A A .  27 THR HG22 1 1 
        7 26439 1 1  27 THR HG23 H  23.585 -10.694 -19.492 1.00 . A A .  27 THR HG23 1 1 
        7 26440 1 1  27 THR N    N  22.738 -10.681 -23.784 1.00 . A A .  27 THR N    1 1 
        7 26441 1 1  27 THR O    O  23.500  -8.290 -21.250 1.00 . A A .  27 THR O    1 1 
        7 26442 1 1  27 THR OG1  O  22.321 -12.580 -21.818 1.00 . A A .  27 THR OG1  1 1 
        7 26443 1 1  28 ALA C    C  25.710  -7.063 -24.045 1.00 . A A .  28 ALA C    1 1 
        7 26444 1 1  28 ALA CA   C  25.747  -8.005 -22.847 1.00 . A A .  28 ALA CA   1 1 
        7 26445 1 1  28 ALA CB   C  27.130  -8.622 -22.701 1.00 . A A .  28 ALA CB   1 1 
        7 26446 1 1  28 ALA H    H  24.833  -9.727 -23.670 1.00 . A A .  28 ALA H    1 1 
        7 26447 1 1  28 ALA HA   H  25.535  -7.440 -21.950 1.00 . A A .  28 ALA HA   1 1 
        7 26448 1 1  28 ALA HB1  H  27.763  -7.954 -22.135 1.00 . A A .  28 ALA HB1  1 1 
        7 26449 1 1  28 ALA HB2  H  27.049  -9.567 -22.184 1.00 . A A .  28 ALA HB2  1 1 
        7 26450 1 1  28 ALA HB3  H  27.557  -8.782 -23.679 1.00 . A A .  28 ALA HB3  1 1 
        7 26451 1 1  28 ALA N    N  24.737  -9.049 -22.969 1.00 . A A .  28 ALA N    1 1 
        7 26452 1 1  28 ALA O    O  26.556  -6.178 -24.178 1.00 . A A .  28 ALA O    1 1 
        7 26453 1 1  29 TYR C    C  25.356  -5.122 -25.956 1.00 . A A .  29 TYR C    1 1 
        7 26454 1 1  29 TYR CA   C  24.581  -6.428 -26.105 1.00 . A A .  29 TYR CA   1 1 
        7 26455 1 1  29 TYR CB   C  23.104  -6.129 -26.368 1.00 . A A .  29 TYR CB   1 1 
        7 26456 1 1  29 TYR CD1  C  22.922  -5.537 -28.816 1.00 . A A .  29 TYR CD1  1 1 
        7 26457 1 1  29 TYR CD2  C  22.616  -3.800 -27.212 1.00 . A A .  29 TYR CD2  1 1 
        7 26458 1 1  29 TYR CE1  C  22.715  -4.634 -29.840 1.00 . A A .  29 TYR CE1  1 1 
        7 26459 1 1  29 TYR CE2  C  22.407  -2.890 -28.230 1.00 . A A .  29 TYR CE2  1 1 
        7 26460 1 1  29 TYR CG   C  22.876  -5.137 -27.485 1.00 . A A .  29 TYR CG   1 1 
        7 26461 1 1  29 TYR CZ   C  22.457  -3.312 -29.543 1.00 . A A .  29 TYR CZ   1 1 
        7 26462 1 1  29 TYR H    H  24.082  -7.980 -24.756 1.00 . A A .  29 TYR H    1 1 
        7 26463 1 1  29 TYR HA   H  24.982  -6.977 -26.944 1.00 . A A .  29 TYR HA   1 1 
        7 26464 1 1  29 TYR HB2  H  22.600  -7.046 -26.631 1.00 . A A .  29 TYR HB2  1 1 
        7 26465 1 1  29 TYR HB3  H  22.660  -5.726 -25.469 1.00 . A A .  29 TYR HB3  1 1 
        7 26466 1 1  29 TYR HD1  H  23.124  -6.573 -29.046 1.00 . A A .  29 TYR HD1  1 1 
        7 26467 1 1  29 TYR HD2  H  22.578  -3.473 -26.183 1.00 . A A .  29 TYR HD2  1 1 
        7 26468 1 1  29 TYR HE1  H  22.754  -4.963 -30.868 1.00 . A A .  29 TYR HE1  1 1 
        7 26469 1 1  29 TYR HE2  H  22.205  -1.855 -27.997 1.00 . A A .  29 TYR HE2  1 1 
        7 26470 1 1  29 TYR HH   H  23.087  -2.211 -30.987 1.00 . A A .  29 TYR HH   1 1 
        7 26471 1 1  29 TYR N    N  24.726  -7.259 -24.916 1.00 . A A .  29 TYR N    1 1 
        7 26472 1 1  29 TYR O    O  26.412  -4.941 -26.563 1.00 . A A .  29 TYR O    1 1 
        7 26473 1 1  29 TYR OH   O  22.250  -2.408 -30.560 1.00 . A A .  29 TYR OH   1 1 
        7 26474 1 1  30 SER C    C  25.084  -2.365 -23.547 1.00 . A A .  30 SER C    1 1 
        7 26475 1 1  30 SER CA   C  25.464  -2.925 -24.914 1.00 . A A .  30 SER CA   1 1 
        7 26476 1 1  30 SER CB   C  25.067  -1.935 -26.011 1.00 . A A .  30 SER CB   1 1 
        7 26477 1 1  30 SER H    H  23.981  -4.419 -24.687 1.00 . A A .  30 SER H    1 1 
        7 26478 1 1  30 SER HA   H  26.533  -3.074 -24.945 1.00 . A A .  30 SER HA   1 1 
        7 26479 1 1  30 SER HB2  H  24.873  -2.474 -26.926 1.00 . A A .  30 SER HB2  1 1 
        7 26480 1 1  30 SER HB3  H  24.176  -1.405 -25.709 1.00 . A A .  30 SER HB3  1 1 
        7 26481 1 1  30 SER HG   H  26.277  -0.941 -27.189 1.00 . A A .  30 SER HG   1 1 
        7 26482 1 1  30 SER N    N  24.825  -4.216 -25.142 1.00 . A A .  30 SER N    1 1 
        7 26483 1 1  30 SER O    O  24.368  -3.006 -22.778 1.00 . A A .  30 SER O    1 1 
        7 26484 1 1  30 SER OG   O  26.101  -0.994 -26.247 1.00 . A A .  30 SER OG   1 1 
        7 26485 1 1  31 SER C    C  23.803  -0.622 -21.631 1.00 . A A .  31 SER C    1 1 
        7 26486 1 1  31 SER CA   C  25.286  -0.518 -21.974 1.00 . A A .  31 SER CA   1 1 
        7 26487 1 1  31 SER CB   C  25.709   0.952 -22.017 1.00 . A A .  31 SER CB   1 1 
        7 26488 1 1  31 SER H    H  26.136  -0.703 -23.905 1.00 . A A .  31 SER H    1 1 
        7 26489 1 1  31 SER HA   H  25.857  -1.026 -21.211 1.00 . A A .  31 SER HA   1 1 
        7 26490 1 1  31 SER HB2  H  25.369   1.395 -22.941 1.00 . A A .  31 SER HB2  1 1 
        7 26491 1 1  31 SER HB3  H  25.267   1.475 -21.182 1.00 . A A .  31 SER HB3  1 1 
        7 26492 1 1  31 SER HG   H  27.347   1.984 -21.717 1.00 . A A .  31 SER HG   1 1 
        7 26493 1 1  31 SER N    N  25.570  -1.164 -23.250 1.00 . A A .  31 SER N    1 1 
        7 26494 1 1  31 SER O    O  22.958   0.068 -22.201 1.00 . A A .  31 SER O    1 1 
        7 26495 1 1  31 SER OG   O  27.119   1.079 -21.941 1.00 . A A .  31 SER OG   1 1 
        7 26496 1 1  32 PRO C    C  21.545  -0.533 -19.457 1.00 . A A .  32 PRO C    1 1 
        7 26497 1 1  32 PRO CA   C  22.098  -1.723 -20.234 1.00 . A A .  32 PRO CA   1 1 
        7 26498 1 1  32 PRO CB   C  22.204  -2.951 -19.327 1.00 . A A .  32 PRO CB   1 1 
        7 26499 1 1  32 PRO CD   C  24.435  -2.363 -19.955 1.00 . A A .  32 PRO CD   1 1 
        7 26500 1 1  32 PRO CG   C  23.611  -2.939 -18.837 1.00 . A A .  32 PRO CG   1 1 
        7 26501 1 1  32 PRO HA   H  21.445  -1.943 -21.066 1.00 . A A .  32 PRO HA   1 1 
        7 26502 1 1  32 PRO HB2  H  21.500  -2.862 -18.512 1.00 . A A .  32 PRO HB2  1 1 
        7 26503 1 1  32 PRO HB3  H  21.993  -3.844 -19.897 1.00 . A A .  32 PRO HB3  1 1 
        7 26504 1 1  32 PRO HD2  H  25.253  -1.780 -19.559 1.00 . A A .  32 PRO HD2  1 1 
        7 26505 1 1  32 PRO HD3  H  24.805  -3.150 -20.595 1.00 . A A .  32 PRO HD3  1 1 
        7 26506 1 1  32 PRO HG2  H  23.688  -2.319 -17.956 1.00 . A A .  32 PRO HG2  1 1 
        7 26507 1 1  32 PRO HG3  H  23.931  -3.947 -18.616 1.00 . A A .  32 PRO HG3  1 1 
        7 26508 1 1  32 PRO N    N  23.479  -1.507 -20.676 1.00 . A A .  32 PRO N    1 1 
        7 26509 1 1  32 PRO O    O  21.248  -0.641 -18.267 1.00 . A A .  32 PRO O    1 1 
        7 26510 1 1  33 SER C    C  19.506   1.573 -18.924 1.00 . A A .  33 SER C    1 1 
        7 26511 1 1  33 SER CA   C  20.895   1.812 -19.509 1.00 . A A .  33 SER CA   1 1 
        7 26512 1 1  33 SER CB   C  20.844   2.956 -20.524 1.00 . A A .  33 SER CB   1 1 
        7 26513 1 1  33 SER H    H  21.663   0.623 -21.084 1.00 . A A .  33 SER H    1 1 
        7 26514 1 1  33 SER HA   H  21.568   2.082 -18.709 1.00 . A A .  33 SER HA   1 1 
        7 26515 1 1  33 SER HB2  H  19.961   3.551 -20.346 1.00 . A A .  33 SER HB2  1 1 
        7 26516 1 1  33 SER HB3  H  21.723   3.573 -20.411 1.00 . A A .  33 SER HB3  1 1 
        7 26517 1 1  33 SER HG   H  21.184   3.106 -22.447 1.00 . A A .  33 SER HG   1 1 
        7 26518 1 1  33 SER N    N  21.409   0.601 -20.137 1.00 . A A .  33 SER N    1 1 
        7 26519 1 1  33 SER O    O  19.318   1.601 -17.708 1.00 . A A .  33 SER O    1 1 
        7 26520 1 1  33 SER OG   O  20.801   2.459 -21.850 1.00 . A A .  33 SER OG   1 1 
        7 26521 1 1  34 VAL C    C  16.797   1.959 -18.174 1.00 . A A .  34 VAL C    1 1 
        7 26522 1 1  34 VAL CA   C  17.162   1.092 -19.373 1.00 . A A .  34 VAL CA   1 1 
        7 26523 1 1  34 VAL CB   C  16.944  -0.389 -19.008 1.00 . A A .  34 VAL CB   1 1 
        7 26524 1 1  34 VAL CG1  C  18.043  -0.877 -18.077 1.00 . A A .  34 VAL CG1  1 1 
        7 26525 1 1  34 VAL CG2  C  15.574  -0.585 -18.378 1.00 . A A .  34 VAL CG2  1 1 
        7 26526 1 1  34 VAL H    H  18.746   1.327 -20.758 1.00 . A A .  34 VAL H    1 1 
        7 26527 1 1  34 VAL HA   H  16.507   1.338 -20.196 1.00 . A A .  34 VAL HA   1 1 
        7 26528 1 1  34 VAL HB   H  16.986  -0.972 -19.916 1.00 . A A .  34 VAL HB   1 1 
        7 26529 1 1  34 VAL HG11 H  17.844  -1.899 -17.790 1.00 . A A .  34 VAL HG11 1 1 
        7 26530 1 1  34 VAL HG12 H  18.995  -0.823 -18.585 1.00 . A A .  34 VAL HG12 1 1 
        7 26531 1 1  34 VAL HG13 H  18.070  -0.254 -17.195 1.00 . A A .  34 VAL HG13 1 1 
        7 26532 1 1  34 VAL HG21 H  14.858   0.060 -18.865 1.00 . A A .  34 VAL HG21 1 1 
        7 26533 1 1  34 VAL HG22 H  15.267  -1.615 -18.495 1.00 . A A .  34 VAL HG22 1 1 
        7 26534 1 1  34 VAL HG23 H  15.622  -0.341 -17.327 1.00 . A A .  34 VAL HG23 1 1 
        7 26535 1 1  34 VAL N    N  18.534   1.337 -19.801 1.00 . A A .  34 VAL N    1 1 
        7 26536 1 1  34 VAL O    O  16.866   1.514 -17.028 1.00 . A A .  34 VAL O    1 1 
        7 26537 1 1  35 VAL C    C  15.072   5.197 -17.910 1.00 . A A .  35 VAL C    1 1 
        7 26538 1 1  35 VAL CA   C  16.029   4.131 -17.388 1.00 . A A .  35 VAL CA   1 1 
        7 26539 1 1  35 VAL CB   C  17.264   4.820 -16.778 1.00 . A A .  35 VAL CB   1 1 
        7 26540 1 1  35 VAL CG1  C  17.647   4.163 -15.461 1.00 . A A .  35 VAL CG1  1 1 
        7 26541 1 1  35 VAL CG2  C  18.428   4.790 -17.757 1.00 . A A .  35 VAL CG2  1 1 
        7 26542 1 1  35 VAL H    H  16.373   3.498 -19.378 1.00 . A A .  35 VAL H    1 1 
        7 26543 1 1  35 VAL HA   H  15.536   3.568 -16.609 1.00 . A A .  35 VAL HA   1 1 
        7 26544 1 1  35 VAL HB   H  17.015   5.852 -16.581 1.00 . A A .  35 VAL HB   1 1 
        7 26545 1 1  35 VAL HG11 H  18.679   4.387 -15.234 1.00 . A A .  35 VAL HG11 1 1 
        7 26546 1 1  35 VAL HG12 H  17.013   4.540 -14.672 1.00 . A A .  35 VAL HG12 1 1 
        7 26547 1 1  35 VAL HG13 H  17.522   3.093 -15.543 1.00 . A A .  35 VAL HG13 1 1 
        7 26548 1 1  35 VAL HG21 H  18.057   4.932 -18.761 1.00 . A A .  35 VAL HG21 1 1 
        7 26549 1 1  35 VAL HG22 H  19.124   5.580 -17.515 1.00 . A A .  35 VAL HG22 1 1 
        7 26550 1 1  35 VAL HG23 H  18.931   3.836 -17.690 1.00 . A A .  35 VAL HG23 1 1 
        7 26551 1 1  35 VAL N    N  16.407   3.201 -18.445 1.00 . A A .  35 VAL N    1 1 
        7 26552 1 1  35 VAL O    O  13.868   5.143 -17.658 1.00 . A A .  35 VAL O    1 1 
        7 26553 1 1  36 LEU C    C  15.657   8.154 -20.084 1.00 . A A .  36 LEU C    1 1 
        7 26554 1 1  36 LEU CA   C  14.809   7.244 -19.200 1.00 . A A .  36 LEU CA   1 1 
        7 26555 1 1  36 LEU CB   C  14.165   8.061 -18.078 1.00 . A A .  36 LEU CB   1 1 
        7 26556 1 1  36 LEU CD1  C  12.345   7.349 -16.508 1.00 . A A .  36 LEU CD1  1 1 
        7 26557 1 1  36 LEU CD2  C  11.931   9.197 -18.143 1.00 . A A .  36 LEU CD2  1 1 
        7 26558 1 1  36 LEU CG   C  12.657   7.882 -17.898 1.00 . A A .  36 LEU CG   1 1 
        7 26559 1 1  36 LEU H    H  16.580   6.154 -18.807 1.00 . A A .  36 LEU H    1 1 
        7 26560 1 1  36 LEU HA   H  14.032   6.799 -19.802 1.00 . A A .  36 LEU HA   1 1 
        7 26561 1 1  36 LEU HB2  H  14.644   7.784 -17.151 1.00 . A A .  36 LEU HB2  1 1 
        7 26562 1 1  36 LEU HB3  H  14.354   9.106 -18.280 1.00 . A A .  36 LEU HB3  1 1 
        7 26563 1 1  36 LEU HD11 H  13.199   6.808 -16.130 1.00 . A A .  36 LEU HD11 1 1 
        7 26564 1 1  36 LEU HD12 H  11.493   6.687 -16.560 1.00 . A A .  36 LEU HD12 1 1 
        7 26565 1 1  36 LEU HD13 H  12.120   8.174 -15.849 1.00 . A A .  36 LEU HD13 1 1 
        7 26566 1 1  36 LEU HD21 H  12.411   9.727 -18.953 1.00 . A A .  36 LEU HD21 1 1 
        7 26567 1 1  36 LEU HD22 H  11.968   9.800 -17.247 1.00 . A A .  36 LEU HD22 1 1 
        7 26568 1 1  36 LEU HD23 H  10.902   8.997 -18.402 1.00 . A A .  36 LEU HD23 1 1 
        7 26569 1 1  36 LEU HG   H  12.298   7.161 -18.620 1.00 . A A .  36 LEU HG   1 1 
        7 26570 1 1  36 LEU N    N  15.615   6.165 -18.640 1.00 . A A .  36 LEU N    1 1 
        7 26571 1 1  36 LEU O    O  15.430   8.276 -21.288 1.00 . A A .  36 LEU O    1 1 
        7 26572 1 1  37 PRO C    C  18.493   8.973 -21.142 1.00 . A A .  37 PRO C    1 1 
        7 26573 1 1  37 PRO CA   C  17.561   9.714 -20.189 1.00 . A A .  37 PRO CA   1 1 
        7 26574 1 1  37 PRO CB   C  18.362  10.375 -19.064 1.00 . A A .  37 PRO CB   1 1 
        7 26575 1 1  37 PRO CD   C  16.986   8.708 -18.043 1.00 . A A .  37 PRO CD   1 1 
        7 26576 1 1  37 PRO CG   C  18.320   9.395 -17.943 1.00 . A A .  37 PRO CG   1 1 
        7 26577 1 1  37 PRO HA   H  17.015  10.468 -20.736 1.00 . A A .  37 PRO HA   1 1 
        7 26578 1 1  37 PRO HB2  H  19.375  10.552 -19.397 1.00 . A A .  37 PRO HB2  1 1 
        7 26579 1 1  37 PRO HB3  H  17.898  11.310 -18.789 1.00 . A A .  37 PRO HB3  1 1 
        7 26580 1 1  37 PRO HD2  H  17.068   7.676 -17.736 1.00 . A A .  37 PRO HD2  1 1 
        7 26581 1 1  37 PRO HD3  H  16.250   9.224 -17.444 1.00 . A A .  37 PRO HD3  1 1 
        7 26582 1 1  37 PRO HG2  H  19.119   8.678 -18.052 1.00 . A A .  37 PRO HG2  1 1 
        7 26583 1 1  37 PRO HG3  H  18.404   9.913 -17.000 1.00 . A A .  37 PRO HG3  1 1 
        7 26584 1 1  37 PRO N    N  16.658   8.806 -19.475 1.00 . A A .  37 PRO N    1 1 
        7 26585 1 1  37 PRO O    O  18.981   9.544 -22.117 1.00 . A A .  37 PRO O    1 1 
        7 26586 1 1  38 SER C    C  18.938   5.559 -22.047 1.00 . A A .  38 SER C    1 1 
        7 26587 1 1  38 SER CA   C  19.611   6.880 -21.685 1.00 . A A .  38 SER CA   1 1 
        7 26588 1 1  38 SER CB   C  20.931   6.611 -20.959 1.00 . A A .  38 SER CB   1 1 
        7 26589 1 1  38 SER H    H  18.316   7.299 -20.063 1.00 . A A .  38 SER H    1 1 
        7 26590 1 1  38 SER HA   H  19.814   7.428 -22.593 1.00 . A A .  38 SER HA   1 1 
        7 26591 1 1  38 SER HB2  H  21.414   5.754 -21.404 1.00 . A A .  38 SER HB2  1 1 
        7 26592 1 1  38 SER HB3  H  21.572   7.475 -21.052 1.00 . A A .  38 SER HB3  1 1 
        7 26593 1 1  38 SER HG   H  21.501   5.957 -19.203 1.00 . A A .  38 SER HG   1 1 
        7 26594 1 1  38 SER N    N  18.735   7.698 -20.854 1.00 . A A .  38 SER N    1 1 
        7 26595 1 1  38 SER O    O  19.517   4.729 -22.747 1.00 . A A .  38 SER O    1 1 
        7 26596 1 1  38 SER OG   O  20.712   6.350 -19.584 1.00 . A A .  38 SER OG   1 1 
        7 26597 1 1  39 GLN C    C  17.119   3.733 -23.296 1.00 . A A .  39 GLN C    1 1 
        7 26598 1 1  39 GLN CA   C  16.962   4.155 -21.838 1.00 . A A .  39 GLN CA   1 1 
        7 26599 1 1  39 GLN CB   C  15.482   4.359 -21.511 1.00 . A A .  39 GLN CB   1 1 
        7 26600 1 1  39 GLN CD   C  13.365   5.652 -21.994 1.00 . A A .  39 GLN CD   1 1 
        7 26601 1 1  39 GLN CG   C  14.788   5.356 -22.425 1.00 . A A .  39 GLN CG   1 1 
        7 26602 1 1  39 GLN H    H  17.306   6.074 -21.014 1.00 . A A .  39 GLN H    1 1 
        7 26603 1 1  39 GLN HA   H  17.356   3.375 -21.206 1.00 . A A .  39 GLN HA   1 1 
        7 26604 1 1  39 GLN HB2  H  14.972   3.411 -21.595 1.00 . A A .  39 GLN HB2  1 1 
        7 26605 1 1  39 GLN HB3  H  15.396   4.716 -20.495 1.00 . A A .  39 GLN HB3  1 1 
        7 26606 1 1  39 GLN HE21 H  13.090   6.793 -23.598 1.00 . A A .  39 GLN HE21 1 1 
        7 26607 1 1  39 GLN HE22 H  11.736   6.655 -22.534 1.00 . A A .  39 GLN HE22 1 1 
        7 26608 1 1  39 GLN HG2  H  15.348   6.280 -22.421 1.00 . A A .  39 GLN HG2  1 1 
        7 26609 1 1  39 GLN HG3  H  14.769   4.953 -23.427 1.00 . A A .  39 GLN HG3  1 1 
        7 26610 1 1  39 GLN N    N  17.713   5.375 -21.566 1.00 . A A .  39 GLN N    1 1 
        7 26611 1 1  39 GLN NE2  N  12.658   6.448 -22.788 1.00 . A A .  39 GLN NE2  1 1 
        7 26612 1 1  39 GLN O    O  17.286   4.572 -24.182 1.00 . A A .  39 GLN O    1 1 
        7 26613 1 1  39 GLN OE1  O  12.905   5.170 -20.958 1.00 . A A .  39 GLN OE1  1 1 
        7 26614 1 1  40 THR C    C  17.166   0.370 -24.881 1.00 . A A .  40 THR C    1 1 
        7 26615 1 1  40 THR CA   C  17.201   1.893 -24.887 1.00 . A A .  40 THR CA   1 1 
        7 26616 1 1  40 THR CB   C  18.512   2.363 -25.546 1.00 . A A .  40 THR CB   1 1 
        7 26617 1 1  40 THR CG2  C  19.047   1.306 -26.500 1.00 . A A .  40 THR CG2  1 1 
        7 26618 1 1  40 THR H    H  16.928   1.809 -22.790 1.00 . A A .  40 THR H    1 1 
        7 26619 1 1  40 THR HA   H  16.374   2.261 -25.477 1.00 . A A .  40 THR HA   1 1 
        7 26620 1 1  40 THR HB   H  19.246   2.532 -24.771 1.00 . A A .  40 THR HB   1 1 
        7 26621 1 1  40 THR HG1  H  18.979   4.218 -26.027 1.00 . A A .  40 THR HG1  1 1 
        7 26622 1 1  40 THR HG21 H  18.230   0.887 -27.068 1.00 . A A .  40 THR HG21 1 1 
        7 26623 1 1  40 THR HG22 H  19.531   0.523 -25.934 1.00 . A A .  40 THR HG22 1 1 
        7 26624 1 1  40 THR HG23 H  19.760   1.757 -27.173 1.00 . A A .  40 THR HG23 1 1 
        7 26625 1 1  40 THR N    N  17.064   2.427 -23.538 1.00 . A A .  40 THR N    1 1 
        7 26626 1 1  40 THR O    O  16.335  -0.258 -25.538 1.00 . A A .  40 THR O    1 1 
        7 26627 1 1  40 THR OG1  O  18.292   3.587 -26.256 1.00 . A A .  40 THR OG1  1 1 
        7 26628 1 1  41 PRO C    C  17.009  -2.301 -23.244 1.00 . A A .  41 PRO C    1 1 
        7 26629 1 1  41 PRO CA   C  18.181  -1.701 -24.013 1.00 . A A .  41 PRO CA   1 1 
        7 26630 1 1  41 PRO CB   C  19.489  -1.915 -23.246 1.00 . A A .  41 PRO CB   1 1 
        7 26631 1 1  41 PRO CD   C  19.109   0.444 -23.313 1.00 . A A .  41 PRO CD   1 1 
        7 26632 1 1  41 PRO CG   C  19.682  -0.660 -22.468 1.00 . A A .  41 PRO CG   1 1 
        7 26633 1 1  41 PRO HA   H  18.251  -2.168 -24.984 1.00 . A A .  41 PRO HA   1 1 
        7 26634 1 1  41 PRO HB2  H  19.391  -2.773 -22.596 1.00 . A A .  41 PRO HB2  1 1 
        7 26635 1 1  41 PRO HB3  H  20.297  -2.075 -23.943 1.00 . A A .  41 PRO HB3  1 1 
        7 26636 1 1  41 PRO HD2  H  18.660   1.203 -22.689 1.00 . A A .  41 PRO HD2  1 1 
        7 26637 1 1  41 PRO HD3  H  19.874   0.873 -23.942 1.00 . A A .  41 PRO HD3  1 1 
        7 26638 1 1  41 PRO HG2  H  19.154  -0.725 -21.528 1.00 . A A .  41 PRO HG2  1 1 
        7 26639 1 1  41 PRO HG3  H  20.735  -0.492 -22.297 1.00 . A A .  41 PRO HG3  1 1 
        7 26640 1 1  41 PRO N    N  18.088  -0.242 -24.123 1.00 . A A .  41 PRO N    1 1 
        7 26641 1 1  41 PRO O    O  15.993  -2.671 -23.833 1.00 . A A .  41 PRO O    1 1 
        7 26642 1 1  42 ASP C    C  15.774  -4.378 -21.490 1.00 . A A .  42 ASP C    1 1 
        7 26643 1 1  42 ASP CA   C  16.108  -2.948 -21.078 1.00 . A A .  42 ASP CA   1 1 
        7 26644 1 1  42 ASP CB   C  14.852  -2.078 -21.149 1.00 . A A .  42 ASP CB   1 1 
        7 26645 1 1  42 ASP CG   C  13.762  -2.557 -20.210 1.00 . A A .  42 ASP CG   1 1 
        7 26646 1 1  42 ASP H    H  17.989  -2.082 -21.516 1.00 . A A .  42 ASP H    1 1 
        7 26647 1 1  42 ASP HA   H  16.473  -2.955 -20.063 1.00 . A A .  42 ASP HA   1 1 
        7 26648 1 1  42 ASP HB2  H  15.109  -1.063 -20.883 1.00 . A A .  42 ASP HB2  1 1 
        7 26649 1 1  42 ASP HB3  H  14.466  -2.095 -22.158 1.00 . A A .  42 ASP HB3  1 1 
        7 26650 1 1  42 ASP N    N  17.156  -2.394 -21.928 1.00 . A A .  42 ASP N    1 1 
        7 26651 1 1  42 ASP O    O  14.801  -4.619 -22.203 1.00 . A A .  42 ASP O    1 1 
        7 26652 1 1  42 ASP OD1  O  13.958  -3.604 -19.559 1.00 . A A .  42 ASP OD1  1 1 
        7 26653 1 1  42 ASP OD2  O  12.713  -1.884 -20.125 1.00 . A A .  42 ASP OD2  1 1 
        7 26654 1 1  43 GLY C    C  16.547  -7.000 -22.846 1.00 . A A .  43 GLY C    1 1 
        7 26655 1 1  43 GLY CA   C  16.366  -6.720 -21.368 1.00 . A A .  43 GLY CA   1 1 
        7 26656 1 1  43 GLY H    H  17.351  -5.074 -20.471 1.00 . A A .  43 GLY H    1 1 
        7 26657 1 1  43 GLY HA2  H  17.061  -7.328 -20.809 1.00 . A A .  43 GLY HA2  1 1 
        7 26658 1 1  43 GLY HA3  H  15.359  -6.988 -21.083 1.00 . A A .  43 GLY HA3  1 1 
        7 26659 1 1  43 GLY N    N  16.590  -5.325 -21.036 1.00 . A A .  43 GLY N    1 1 
        7 26660 1 1  43 GLY O    O  15.811  -7.796 -23.430 1.00 . A A .  43 GLY O    1 1 
        7 26661 1 1  44 LYS C    C  17.383  -7.916 -25.339 1.00 . A A .  44 LYS C    1 1 
        7 26662 1 1  44 LYS CA   C  17.806  -6.525 -24.876 1.00 . A A .  44 LYS CA   1 1 
        7 26663 1 1  44 LYS CB   C  19.295  -6.312 -25.157 1.00 . A A .  44 LYS CB   1 1 
        7 26664 1 1  44 LYS CD   C  18.664  -6.091 -27.579 1.00 . A A .  44 LYS CD   1 1 
        7 26665 1 1  44 LYS CE   C  19.298  -5.762 -28.921 1.00 . A A .  44 LYS CE   1 1 
        7 26666 1 1  44 LYS CG   C  19.692  -6.617 -26.591 1.00 . A A .  44 LYS CG   1 1 
        7 26667 1 1  44 LYS H    H  18.082  -5.722 -22.936 1.00 . A A .  44 LYS H    1 1 
        7 26668 1 1  44 LYS HA   H  17.236  -5.788 -25.421 1.00 . A A .  44 LYS HA   1 1 
        7 26669 1 1  44 LYS HB2  H  19.545  -5.283 -24.948 1.00 . A A .  44 LYS HB2  1 1 
        7 26670 1 1  44 LYS HB3  H  19.868  -6.953 -24.503 1.00 . A A .  44 LYS HB3  1 1 
        7 26671 1 1  44 LYS HD2  H  17.903  -6.842 -27.728 1.00 . A A .  44 LYS HD2  1 1 
        7 26672 1 1  44 LYS HD3  H  18.214  -5.196 -27.174 1.00 . A A .  44 LYS HD3  1 1 
        7 26673 1 1  44 LYS HE2  H  18.583  -5.218 -29.519 1.00 . A A .  44 LYS HE2  1 1 
        7 26674 1 1  44 LYS HE3  H  20.168  -5.144 -28.752 1.00 . A A .  44 LYS HE3  1 1 
        7 26675 1 1  44 LYS HG2  H  20.644  -6.153 -26.798 1.00 . A A .  44 LYS HG2  1 1 
        7 26676 1 1  44 LYS HG3  H  19.778  -7.688 -26.711 1.00 . A A .  44 LYS HG3  1 1 
        7 26677 1 1  44 LYS HZ1  H  20.596  -6.815 -30.173 1.00 . A A .  44 LYS HZ1  1 1 
        7 26678 1 1  44 LYS HZ2  H  18.974  -7.264 -30.336 1.00 . A A .  44 LYS HZ2  1 1 
        7 26679 1 1  44 LYS HZ3  H  19.861  -7.772 -28.988 1.00 . A A .  44 LYS HZ3  1 1 
        7 26680 1 1  44 LYS N    N  17.529  -6.344 -23.455 1.00 . A A .  44 LYS N    1 1 
        7 26681 1 1  44 LYS NZ   N  19.711  -6.989 -29.656 1.00 . A A .  44 LYS NZ   1 1 
        7 26682 1 1  44 LYS O    O  16.263  -8.110 -25.814 1.00 . A A .  44 LYS O    1 1 
        7 26683 1 1  45 LEU C    C  17.653 -10.327 -27.081 1.00 . A A .  45 LEU C    1 1 
        7 26684 1 1  45 LEU CA   C  18.005 -10.255 -25.599 1.00 . A A .  45 LEU CA   1 1 
        7 26685 1 1  45 LEU CB   C  16.861 -10.829 -24.763 1.00 . A A .  45 LEU CB   1 1 
        7 26686 1 1  45 LEU CD1  C  18.237 -11.707 -22.860 1.00 . A A .  45 LEU CD1  1 1 
        7 26687 1 1  45 LEU CD2  C  15.943 -12.618 -23.265 1.00 . A A .  45 LEU CD2  1 1 
        7 26688 1 1  45 LEU CG   C  17.199 -12.056 -23.915 1.00 . A A .  45 LEU CG   1 1 
        7 26689 1 1  45 LEU H    H  19.160  -8.665 -24.812 1.00 . A A .  45 LEU H    1 1 
        7 26690 1 1  45 LEU HA   H  18.897 -10.839 -25.424 1.00 . A A .  45 LEU HA   1 1 
        7 26691 1 1  45 LEU HB2  H  16.516 -10.053 -24.097 1.00 . A A .  45 LEU HB2  1 1 
        7 26692 1 1  45 LEU HB3  H  16.063 -11.102 -25.439 1.00 . A A .  45 LEU HB3  1 1 
        7 26693 1 1  45 LEU HD11 H  18.925 -10.977 -23.260 1.00 . A A .  45 LEU HD11 1 1 
        7 26694 1 1  45 LEU HD12 H  18.780 -12.597 -22.580 1.00 . A A .  45 LEU HD12 1 1 
        7 26695 1 1  45 LEU HD13 H  17.743 -11.299 -21.990 1.00 . A A .  45 LEU HD13 1 1 
        7 26696 1 1  45 LEU HD21 H  15.153 -11.883 -23.316 1.00 . A A .  45 LEU HD21 1 1 
        7 26697 1 1  45 LEU HD22 H  16.148 -12.854 -22.230 1.00 . A A .  45 LEU HD22 1 1 
        7 26698 1 1  45 LEU HD23 H  15.638 -13.513 -23.785 1.00 . A A .  45 LEU HD23 1 1 
        7 26699 1 1  45 LEU HG   H  17.617 -12.822 -24.553 1.00 . A A .  45 LEU HG   1 1 
        7 26700 1 1  45 LEU N    N  18.285  -8.881 -25.197 1.00 . A A .  45 LEU N    1 1 
        7 26701 1 1  45 LEU O    O  16.543 -10.711 -27.448 1.00 . A A .  45 LEU O    1 1 
        7 26702 1 1  46 ALA C    C  17.386 -11.056 -29.761 1.00 . A A .  46 ALA C    1 1 
        7 26703 1 1  46 ALA CA   C  18.398  -9.983 -29.372 1.00 . A A .  46 ALA CA   1 1 
        7 26704 1 1  46 ALA CB   C  19.719 -10.215 -30.092 1.00 . A A .  46 ALA CB   1 1 
        7 26705 1 1  46 ALA H    H  19.471  -9.659 -27.577 1.00 . A A .  46 ALA H    1 1 
        7 26706 1 1  46 ALA HA   H  18.018  -9.017 -29.672 1.00 . A A .  46 ALA HA   1 1 
        7 26707 1 1  46 ALA HB1  H  19.808 -11.260 -30.351 1.00 . A A .  46 ALA HB1  1 1 
        7 26708 1 1  46 ALA HB2  H  19.749  -9.617 -30.990 1.00 . A A .  46 ALA HB2  1 1 
        7 26709 1 1  46 ALA HB3  H  20.536  -9.934 -29.444 1.00 . A A .  46 ALA HB3  1 1 
        7 26710 1 1  46 ALA N    N  18.607  -9.956 -27.930 1.00 . A A .  46 ALA N    1 1 
        7 26711 1 1  46 ALA O    O  16.485 -10.811 -30.565 1.00 . A A .  46 ALA O    1 1 
        7 26712 1 1  47 LEU C    C  15.215 -13.027 -29.041 1.00 . A A .  47 LEU C    1 1 
        7 26713 1 1  47 LEU CA   C  16.640 -13.355 -29.474 1.00 . A A .  47 LEU CA   1 1 
        7 26714 1 1  47 LEU CB   C  17.121 -14.623 -28.767 1.00 . A A .  47 LEU CB   1 1 
        7 26715 1 1  47 LEU CD1  C  16.867 -17.113 -28.904 1.00 . A A .  47 LEU CD1  1 1 
        7 26716 1 1  47 LEU CD2  C  15.335 -15.781 -27.443 1.00 . A A .  47 LEU CD2  1 1 
        7 26717 1 1  47 LEU CG   C  16.134 -15.791 -28.737 1.00 . A A .  47 LEU CG   1 1 
        7 26718 1 1  47 LEU H    H  18.277 -12.378 -28.555 1.00 . A A .  47 LEU H    1 1 
        7 26719 1 1  47 LEU HA   H  16.650 -13.522 -30.541 1.00 . A A .  47 LEU HA   1 1 
        7 26720 1 1  47 LEU HB2  H  18.017 -14.960 -29.265 1.00 . A A .  47 LEU HB2  1 1 
        7 26721 1 1  47 LEU HB3  H  17.357 -14.361 -27.745 1.00 . A A .  47 LEU HB3  1 1 
        7 26722 1 1  47 LEU HD11 H  16.609 -17.549 -29.857 1.00 . A A .  47 LEU HD11 1 1 
        7 26723 1 1  47 LEU HD12 H  16.579 -17.786 -28.110 1.00 . A A .  47 LEU HD12 1 1 
        7 26724 1 1  47 LEU HD13 H  17.933 -16.942 -28.862 1.00 . A A .  47 LEU HD13 1 1 
        7 26725 1 1  47 LEU HD21 H  15.911 -15.296 -26.668 1.00 . A A .  47 LEU HD21 1 1 
        7 26726 1 1  47 LEU HD22 H  15.117 -16.797 -27.147 1.00 . A A .  47 LEU HD22 1 1 
        7 26727 1 1  47 LEU HD23 H  14.411 -15.243 -27.594 1.00 . A A .  47 LEU HD23 1 1 
        7 26728 1 1  47 LEU HG   H  15.441 -15.688 -29.561 1.00 . A A .  47 LEU HG   1 1 
        7 26729 1 1  47 LEU N    N  17.541 -12.244 -29.187 1.00 . A A .  47 LEU N    1 1 
        7 26730 1 1  47 LEU O    O  14.262 -13.241 -29.791 1.00 . A A .  47 LEU O    1 1 
        7 26731 1 1  48 ILE C    C  13.362 -10.742 -27.740 1.00 . A A .  48 ILE C    1 1 
        7 26732 1 1  48 ILE CA   C  13.768 -12.143 -27.295 1.00 . A A .  48 ILE CA   1 1 
        7 26733 1 1  48 ILE CB   C  13.748 -12.207 -25.757 1.00 . A A .  48 ILE CB   1 1 
        7 26734 1 1  48 ILE CD1  C  11.261 -12.711 -25.559 1.00 . A A .  48 ILE CD1  1 1 
        7 26735 1 1  48 ILE CG1  C  12.671 -13.183 -25.279 1.00 . A A .  48 ILE CG1  1 1 
        7 26736 1 1  48 ILE CG2  C  13.513 -10.822 -25.172 1.00 . A A .  48 ILE CG2  1 1 
        7 26737 1 1  48 ILE H    H  15.874 -12.357 -27.276 1.00 . A A .  48 ILE H    1 1 
        7 26738 1 1  48 ILE HA   H  13.047 -12.853 -27.675 1.00 . A A .  48 ILE HA   1 1 
        7 26739 1 1  48 ILE HB   H  14.713 -12.554 -25.421 1.00 . A A .  48 ILE HB   1 1 
        7 26740 1 1  48 ILE HD11 H  10.791 -12.411 -24.635 1.00 . A A .  48 ILE HD11 1 1 
        7 26741 1 1  48 ILE HD12 H  11.290 -11.872 -26.238 1.00 . A A .  48 ILE HD12 1 1 
        7 26742 1 1  48 ILE HD13 H  10.695 -13.516 -26.006 1.00 . A A .  48 ILE HD13 1 1 
        7 26743 1 1  48 ILE HG12 H  12.807 -14.131 -25.775 1.00 . A A .  48 ILE HG12 1 1 
        7 26744 1 1  48 ILE HG13 H  12.769 -13.321 -24.212 1.00 . A A .  48 ILE HG13 1 1 
        7 26745 1 1  48 ILE HG21 H  12.529 -10.476 -25.451 1.00 . A A .  48 ILE HG21 1 1 
        7 26746 1 1  48 ILE HG22 H  13.586 -10.869 -24.096 1.00 . A A .  48 ILE HG22 1 1 
        7 26747 1 1  48 ILE HG23 H  14.257 -10.139 -25.554 1.00 . A A .  48 ILE HG23 1 1 
        7 26748 1 1  48 ILE N    N  15.077 -12.504 -27.827 1.00 . A A .  48 ILE N    1 1 
        7 26749 1 1  48 ILE O    O  12.186 -10.380 -27.688 1.00 . A A .  48 ILE O    1 1 
        7 26750 1 1  49 ASP C    C  13.602  -8.593 -30.084 1.00 . A A .  49 ASP C    1 1 
        7 26751 1 1  49 ASP CA   C  14.085  -8.599 -28.637 1.00 . A A .  49 ASP CA   1 1 
        7 26752 1 1  49 ASP CB   C  15.349  -7.747 -28.505 1.00 . A A .  49 ASP CB   1 1 
        7 26753 1 1  49 ASP CG   C  15.550  -6.822 -29.689 1.00 . A A .  49 ASP CG   1 1 
        7 26754 1 1  49 ASP H    H  15.258 -10.306 -28.198 1.00 . A A .  49 ASP H    1 1 
        7 26755 1 1  49 ASP HA   H  13.312  -8.178 -28.012 1.00 . A A .  49 ASP HA   1 1 
        7 26756 1 1  49 ASP HB2  H  15.279  -7.147 -27.610 1.00 . A A .  49 ASP HB2  1 1 
        7 26757 1 1  49 ASP HB3  H  16.207  -8.399 -28.430 1.00 . A A .  49 ASP HB3  1 1 
        7 26758 1 1  49 ASP N    N  14.341  -9.960 -28.180 1.00 . A A .  49 ASP N    1 1 
        7 26759 1 1  49 ASP O    O  12.791  -7.754 -30.475 1.00 . A A .  49 ASP O    1 1 
        7 26760 1 1  49 ASP OD1  O  14.636  -6.021 -29.977 1.00 . A A .  49 ASP OD1  1 1 
        7 26761 1 1  49 ASP OD2  O  16.620  -6.898 -30.328 1.00 . A A .  49 ASP OD2  1 1 
        7 26762 1 1  50 ASP C    C  12.435 -10.434 -32.434 1.00 . A A .  50 ASP C    1 1 
        7 26763 1 1  50 ASP CA   C  13.728  -9.639 -32.278 1.00 . A A .  50 ASP CA   1 1 
        7 26764 1 1  50 ASP CB   C  14.848 -10.299 -33.084 1.00 . A A .  50 ASP CB   1 1 
        7 26765 1 1  50 ASP CG   C  16.114  -9.466 -33.107 1.00 . A A .  50 ASP CG   1 1 
        7 26766 1 1  50 ASP H    H  14.750 -10.175 -30.504 1.00 . A A .  50 ASP H    1 1 
        7 26767 1 1  50 ASP HA   H  13.568  -8.639 -32.654 1.00 . A A .  50 ASP HA   1 1 
        7 26768 1 1  50 ASP HB2  H  15.079 -11.259 -32.646 1.00 . A A .  50 ASP HB2  1 1 
        7 26769 1 1  50 ASP HB3  H  14.514 -10.443 -34.101 1.00 . A A .  50 ASP HB3  1 1 
        7 26770 1 1  50 ASP N    N  14.107  -9.534 -30.874 1.00 . A A .  50 ASP N    1 1 
        7 26771 1 1  50 ASP O    O  11.909 -10.573 -33.539 1.00 . A A .  50 ASP O    1 1 
        7 26772 1 1  50 ASP OD1  O  16.198  -8.493 -32.328 1.00 . A A .  50 ASP OD1  1 1 
        7 26773 1 1  50 ASP OD2  O  17.020  -9.786 -33.903 1.00 . A A .  50 ASP OD2  1 1 
        7 26774 1 1  51 PHE C    C   9.493 -10.861 -31.008 1.00 . A A .  51 PHE C    1 1 
        7 26775 1 1  51 PHE CA   C  10.698 -11.737 -31.335 1.00 . A A .  51 PHE CA   1 1 
        7 26776 1 1  51 PHE CB   C  10.792 -12.890 -30.333 1.00 . A A .  51 PHE CB   1 1 
        7 26777 1 1  51 PHE CD1  C   8.473 -13.844 -30.256 1.00 . A A .  51 PHE CD1  1 1 
        7 26778 1 1  51 PHE CD2  C   9.315 -12.757 -28.309 1.00 . A A .  51 PHE CD2  1 1 
        7 26779 1 1  51 PHE CE1  C   7.283 -14.103 -29.601 1.00 . A A .  51 PHE CE1  1 1 
        7 26780 1 1  51 PHE CE2  C   8.128 -13.013 -27.649 1.00 . A A .  51 PHE CE2  1 1 
        7 26781 1 1  51 PHE CG   C   9.501 -13.169 -29.618 1.00 . A A .  51 PHE CG   1 1 
        7 26782 1 1  51 PHE CZ   C   7.111 -13.686 -28.296 1.00 . A A .  51 PHE CZ   1 1 
        7 26783 1 1  51 PHE H    H  12.394 -10.809 -30.471 1.00 . A A .  51 PHE H    1 1 
        7 26784 1 1  51 PHE HA   H  10.575 -12.143 -32.327 1.00 . A A .  51 PHE HA   1 1 
        7 26785 1 1  51 PHE HB2  H  11.082 -13.789 -30.856 1.00 . A A .  51 PHE HB2  1 1 
        7 26786 1 1  51 PHE HB3  H  11.539 -12.653 -29.591 1.00 . A A .  51 PHE HB3  1 1 
        7 26787 1 1  51 PHE HD1  H   8.607 -14.171 -31.278 1.00 . A A .  51 PHE HD1  1 1 
        7 26788 1 1  51 PHE HD2  H  10.110 -12.229 -27.801 1.00 . A A .  51 PHE HD2  1 1 
        7 26789 1 1  51 PHE HE1  H   6.490 -14.630 -30.111 1.00 . A A .  51 PHE HE1  1 1 
        7 26790 1 1  51 PHE HE2  H   7.996 -12.686 -26.628 1.00 . A A .  51 PHE HE2  1 1 
        7 26791 1 1  51 PHE HZ   H   6.183 -13.888 -27.783 1.00 . A A .  51 PHE HZ   1 1 
        7 26792 1 1  51 PHE N    N  11.929 -10.954 -31.322 1.00 . A A .  51 PHE N    1 1 
        7 26793 1 1  51 PHE O    O   8.407 -11.051 -31.557 1.00 . A A .  51 PHE O    1 1 
        7 26794 1 1  52 ARG C    C   7.963  -8.359 -30.927 1.00 . A A .  52 ARG C    1 1 
        7 26795 1 1  52 ARG CA   C   8.621  -8.998 -29.708 1.00 . A A .  52 ARG CA   1 1 
        7 26796 1 1  52 ARG CB   C   9.165  -7.910 -28.780 1.00 . A A .  52 ARG CB   1 1 
        7 26797 1 1  52 ARG CD   C   9.775  -7.895 -26.342 1.00 . A A .  52 ARG CD   1 1 
        7 26798 1 1  52 ARG CG   C  10.121  -8.434 -27.722 1.00 . A A .  52 ARG CG   1 1 
        7 26799 1 1  52 ARG CZ   C   9.579  -8.813 -24.070 1.00 . A A .  52 ARG CZ   1 1 
        7 26800 1 1  52 ARG H    H  10.579  -9.800 -29.707 1.00 . A A .  52 ARG H    1 1 
        7 26801 1 1  52 ARG HA   H   7.881  -9.576 -29.175 1.00 . A A .  52 ARG HA   1 1 
        7 26802 1 1  52 ARG HB2  H   9.688  -7.175 -29.374 1.00 . A A .  52 ARG HB2  1 1 
        7 26803 1 1  52 ARG HB3  H   8.336  -7.432 -28.280 1.00 . A A .  52 ARG HB3  1 1 
        7 26804 1 1  52 ARG HD2  H  10.321  -6.977 -26.182 1.00 . A A .  52 ARG HD2  1 1 
        7 26805 1 1  52 ARG HD3  H   8.715  -7.695 -26.305 1.00 . A A .  52 ARG HD3  1 1 
        7 26806 1 1  52 ARG HE   H  10.783  -9.531 -25.488 1.00 . A A .  52 ARG HE   1 1 
        7 26807 1 1  52 ARG HG2  H  10.063  -9.512 -27.699 1.00 . A A .  52 ARG HG2  1 1 
        7 26808 1 1  52 ARG HG3  H  11.126  -8.131 -27.976 1.00 . A A .  52 ARG HG3  1 1 
        7 26809 1 1  52 ARG HH11 H   8.400  -7.216 -24.447 1.00 . A A .  52 ARG HH11 1 1 
        7 26810 1 1  52 ARG HH12 H   8.271  -7.872 -22.849 1.00 . A A .  52 ARG HH12 1 1 
        7 26811 1 1  52 ARG HH21 H  10.622 -10.404 -23.387 1.00 . A A .  52 ARG HH21 1 1 
        7 26812 1 1  52 ARG HH22 H   9.536  -9.685 -22.247 1.00 . A A .  52 ARG HH22 1 1 
        7 26813 1 1  52 ARG N    N   9.692  -9.902 -30.110 1.00 . A A .  52 ARG N    1 1 
        7 26814 1 1  52 ARG NE   N  10.118  -8.841 -25.283 1.00 . A A .  52 ARG NE   1 1 
        7 26815 1 1  52 ARG NH1  N   8.676  -7.891 -23.763 1.00 . A A .  52 ARG NH1  1 1 
        7 26816 1 1  52 ARG NH2  N   9.942  -9.707 -23.160 1.00 . A A .  52 ARG NH2  1 1 
        7 26817 1 1  52 ARG O    O   6.757  -8.493 -31.135 1.00 . A A .  52 ARG O    1 1 
        7 26818 1 1  53 GLU C    C   7.458  -7.977 -33.789 1.00 . A A .  53 GLU C    1 1 
        7 26819 1 1  53 GLU CA   C   8.257  -7.003 -32.927 1.00 . A A .  53 GLU CA   1 1 
        7 26820 1 1  53 GLU CB   C   9.412  -6.415 -33.739 1.00 . A A .  53 GLU CB   1 1 
        7 26821 1 1  53 GLU CD   C  11.385  -7.554 -32.648 1.00 . A A .  53 GLU CD   1 1 
        7 26822 1 1  53 GLU CG   C  10.579  -7.372 -33.919 1.00 . A A .  53 GLU CG   1 1 
        7 26823 1 1  53 GLU H    H   9.715  -7.593 -31.511 1.00 . A A .  53 GLU H    1 1 
        7 26824 1 1  53 GLU HA   H   7.605  -6.202 -32.613 1.00 . A A .  53 GLU HA   1 1 
        7 26825 1 1  53 GLU HB2  H   9.046  -6.139 -34.717 1.00 . A A .  53 GLU HB2  1 1 
        7 26826 1 1  53 GLU HB3  H   9.775  -5.530 -33.238 1.00 . A A .  53 GLU HB3  1 1 
        7 26827 1 1  53 GLU HG2  H  10.195  -8.334 -34.224 1.00 . A A .  53 GLU HG2  1 1 
        7 26828 1 1  53 GLU HG3  H  11.230  -6.986 -34.689 1.00 . A A .  53 GLU HG3  1 1 
        7 26829 1 1  53 GLU N    N   8.763  -7.664 -31.730 1.00 . A A .  53 GLU N    1 1 
        7 26830 1 1  53 GLU O    O   6.391  -7.639 -34.300 1.00 . A A .  53 GLU O    1 1 
        7 26831 1 1  53 GLU OE1  O  12.299  -6.738 -32.403 1.00 . A A .  53 GLU OE1  1 1 
        7 26832 1 1  53 GLU OE2  O  11.104  -8.512 -31.897 1.00 . A A .  53 GLU OE2  1 1 
        7 26833 1 1  54 ALA C    C   5.839 -10.301 -34.399 1.00 . A A .  54 ALA C    1 1 
        7 26834 1 1  54 ALA CA   C   7.321 -10.211 -34.745 1.00 . A A .  54 ALA CA   1 1 
        7 26835 1 1  54 ALA CB   C   7.996 -11.559 -34.541 1.00 . A A .  54 ALA CB   1 1 
        7 26836 1 1  54 ALA H    H   8.838  -9.397 -33.514 1.00 . A A .  54 ALA H    1 1 
        7 26837 1 1  54 ALA HA   H   7.422  -9.939 -35.786 1.00 . A A .  54 ALA HA   1 1 
        7 26838 1 1  54 ALA HB1  H   7.464 -12.116 -33.784 1.00 . A A .  54 ALA HB1  1 1 
        7 26839 1 1  54 ALA HB2  H   7.985 -12.110 -35.469 1.00 . A A .  54 ALA HB2  1 1 
        7 26840 1 1  54 ALA HB3  H   9.017 -11.405 -34.225 1.00 . A A .  54 ALA HB3  1 1 
        7 26841 1 1  54 ALA N    N   7.984  -9.187 -33.946 1.00 . A A .  54 ALA N    1 1 
        7 26842 1 1  54 ALA O    O   4.992 -10.436 -35.283 1.00 . A A .  54 ALA O    1 1 
        7 26843 1 1  55 TYR C    C   3.394  -9.022 -32.975 1.00 . A A .  55 TYR C    1 1 
        7 26844 1 1  55 TYR CA   C   4.151 -10.305 -32.646 1.00 . A A .  55 TYR CA   1 1 
        7 26845 1 1  55 TYR CB   C   4.110 -10.563 -31.139 1.00 . A A .  55 TYR CB   1 1 
        7 26846 1 1  55 TYR CD1  C   1.944 -11.851 -31.308 1.00 . A A .  55 TYR CD1  1 1 
        7 26847 1 1  55 TYR CD2  C   3.617 -12.654 -29.812 1.00 . A A .  55 TYR CD2  1 1 
        7 26848 1 1  55 TYR CE1  C   1.116 -12.897 -30.950 1.00 . A A .  55 TYR CE1  1 1 
        7 26849 1 1  55 TYR CE2  C   2.796 -13.704 -29.450 1.00 . A A .  55 TYR CE2  1 1 
        7 26850 1 1  55 TYR CG   C   3.207 -11.710 -30.745 1.00 . A A .  55 TYR CG   1 1 
        7 26851 1 1  55 TYR CZ   C   1.546 -13.821 -30.021 1.00 . A A .  55 TYR CZ   1 1 
        7 26852 1 1  55 TYR H    H   6.250 -10.120 -32.451 1.00 . A A .  55 TYR H    1 1 
        7 26853 1 1  55 TYR HA   H   3.676 -11.131 -33.156 1.00 . A A .  55 TYR HA   1 1 
        7 26854 1 1  55 TYR HB2  H   5.106 -10.792 -30.792 1.00 . A A .  55 TYR HB2  1 1 
        7 26855 1 1  55 TYR HB3  H   3.755  -9.674 -30.638 1.00 . A A .  55 TYR HB3  1 1 
        7 26856 1 1  55 TYR HD1  H   1.611 -11.125 -32.036 1.00 . A A .  55 TYR HD1  1 1 
        7 26857 1 1  55 TYR HD2  H   4.597 -12.560 -29.366 1.00 . A A .  55 TYR HD2  1 1 
        7 26858 1 1  55 TYR HE1  H   0.137 -12.989 -31.398 1.00 . A A .  55 TYR HE1  1 1 
        7 26859 1 1  55 TYR HE2  H   3.132 -14.428 -28.722 1.00 . A A .  55 TYR HE2  1 1 
        7 26860 1 1  55 TYR HH   H   0.282 -14.656 -28.838 1.00 . A A .  55 TYR HH   1 1 
        7 26861 1 1  55 TYR N    N   5.532 -10.228 -33.109 1.00 . A A .  55 TYR N    1 1 
        7 26862 1 1  55 TYR O    O   2.203  -9.053 -33.288 1.00 . A A .  55 TYR O    1 1 
        7 26863 1 1  55 TYR OH   O   0.724 -14.865 -29.664 1.00 . A A .  55 TYR OH   1 1 
        7 26864 1 1  56 TYR C    C   2.799  -6.611 -34.550 1.00 . A A .  56 TYR C    1 1 
        7 26865 1 1  56 TYR CA   C   3.488  -6.600 -33.189 1.00 . A A .  56 TYR CA   1 1 
        7 26866 1 1  56 TYR CB   C   4.548  -5.498 -33.150 1.00 . A A .  56 TYR CB   1 1 
        7 26867 1 1  56 TYR CD1  C   3.707  -3.460 -34.381 1.00 . A A .  56 TYR CD1  1 1 
        7 26868 1 1  56 TYR CD2  C   5.304  -4.854 -35.472 1.00 . A A .  56 TYR CD2  1 1 
        7 26869 1 1  56 TYR CE1  C   3.677  -2.626 -35.481 1.00 . A A .  56 TYR CE1  1 1 
        7 26870 1 1  56 TYR CE2  C   5.281  -4.024 -36.576 1.00 . A A .  56 TYR CE2  1 1 
        7 26871 1 1  56 TYR CG   C   4.519  -4.587 -34.357 1.00 . A A .  56 TYR CG   1 1 
        7 26872 1 1  56 TYR CZ   C   4.465  -2.912 -36.576 1.00 . A A .  56 TYR CZ   1 1 
        7 26873 1 1  56 TYR H    H   5.038  -7.934 -32.646 1.00 . A A .  56 TYR H    1 1 
        7 26874 1 1  56 TYR HA   H   2.750  -6.402 -32.425 1.00 . A A .  56 TYR HA   1 1 
        7 26875 1 1  56 TYR HB2  H   4.394  -4.890 -32.272 1.00 . A A .  56 TYR HB2  1 1 
        7 26876 1 1  56 TYR HB3  H   5.527  -5.952 -33.101 1.00 . A A .  56 TYR HB3  1 1 
        7 26877 1 1  56 TYR HD1  H   3.091  -3.239 -33.521 1.00 . A A .  56 TYR HD1  1 1 
        7 26878 1 1  56 TYR HD2  H   5.941  -5.726 -35.469 1.00 . A A .  56 TYR HD2  1 1 
        7 26879 1 1  56 TYR HE1  H   3.039  -1.754 -35.482 1.00 . A A .  56 TYR HE1  1 1 
        7 26880 1 1  56 TYR HE2  H   5.898  -4.248 -37.434 1.00 . A A .  56 TYR HE2  1 1 
        7 26881 1 1  56 TYR HH   H   3.656  -1.527 -37.637 1.00 . A A .  56 TYR HH   1 1 
        7 26882 1 1  56 TYR N    N   4.093  -7.895 -32.901 1.00 . A A .  56 TYR N    1 1 
        7 26883 1 1  56 TYR O    O   1.714  -6.051 -34.713 1.00 . A A .  56 TYR O    1 1 
        7 26884 1 1  56 TYR OH   O   4.439  -2.082 -37.674 1.00 . A A .  56 TYR OH   1 1 
        7 26885 1 1  57 TRP C    C   1.557  -8.088 -36.869 1.00 . A A .  57 TRP C    1 1 
        7 26886 1 1  57 TRP CA   C   2.884  -7.337 -36.870 1.00 . A A .  57 TRP CA   1 1 
        7 26887 1 1  57 TRP CB   C   3.876  -8.031 -37.806 1.00 . A A .  57 TRP CB   1 1 
        7 26888 1 1  57 TRP CD1  C   2.816  -6.989 -39.894 1.00 . A A .  57 TRP CD1  1 1 
        7 26889 1 1  57 TRP CD2  C   3.631  -9.052 -40.206 1.00 . A A .  57 TRP CD2  1 1 
        7 26890 1 1  57 TRP CE2  C   3.081  -8.597 -41.421 1.00 . A A .  57 TRP CE2  1 1 
        7 26891 1 1  57 TRP CE3  C   4.205 -10.325 -40.162 1.00 . A A .  57 TRP CE3  1 1 
        7 26892 1 1  57 TRP CG   C   3.452  -8.008 -39.243 1.00 . A A .  57 TRP CG   1 1 
        7 26893 1 1  57 TRP CH2  C   3.656 -10.615 -42.505 1.00 . A A .  57 TRP CH2  1 1 
        7 26894 1 1  57 TRP CZ2  C   3.088  -9.373 -42.577 1.00 . A A .  57 TRP CZ2  1 1 
        7 26895 1 1  57 TRP CZ3  C   4.211 -11.094 -41.311 1.00 . A A .  57 TRP CZ3  1 1 
        7 26896 1 1  57 TRP H    H   4.297  -7.679 -35.330 1.00 . A A .  57 TRP H    1 1 
        7 26897 1 1  57 TRP HA   H   2.715  -6.330 -37.222 1.00 . A A .  57 TRP HA   1 1 
        7 26898 1 1  57 TRP HB2  H   4.834  -7.539 -37.733 1.00 . A A .  57 TRP HB2  1 1 
        7 26899 1 1  57 TRP HB3  H   3.981  -9.063 -37.505 1.00 . A A .  57 TRP HB3  1 1 
        7 26900 1 1  57 TRP HD1  H   2.537  -6.054 -39.433 1.00 . A A .  57 TRP HD1  1 1 
        7 26901 1 1  57 TRP HE1  H   2.149  -6.773 -41.874 1.00 . A A .  57 TRP HE1  1 1 
        7 26902 1 1  57 TRP HE3  H   4.638 -10.711 -39.251 1.00 . A A .  57 TRP HE3  1 1 
        7 26903 1 1  57 TRP HH2  H   3.683 -11.250 -43.378 1.00 . A A .  57 TRP HH2  1 1 
        7 26904 1 1  57 TRP HZ2  H   2.665  -9.018 -43.506 1.00 . A A .  57 TRP HZ2  1 1 
        7 26905 1 1  57 TRP HZ3  H   4.650 -12.081 -41.295 1.00 . A A .  57 TRP HZ3  1 1 
        7 26906 1 1  57 TRP N    N   3.436  -7.252 -35.522 1.00 . A A .  57 TRP N    1 1 
        7 26907 1 1  57 TRP NE1  N   2.590  -7.337 -41.204 1.00 . A A .  57 TRP NE1  1 1 
        7 26908 1 1  57 TRP O    O   0.612  -7.699 -37.557 1.00 . A A .  57 TRP O    1 1 
        7 26909 1 1  58 LEU C    C  -0.575  -9.537 -34.816 1.00 . A A .  58 LEU C    1 1 
        7 26910 1 1  58 LEU CA   C   0.279  -9.970 -36.003 1.00 . A A .  58 LEU CA   1 1 
        7 26911 1 1  58 LEU CB   C   0.635 -11.452 -35.876 1.00 . A A .  58 LEU CB   1 1 
        7 26912 1 1  58 LEU CD1  C   2.386 -11.909 -37.611 1.00 . A A .  58 LEU CD1  1 1 
        7 26913 1 1  58 LEU CD2  C   0.713 -13.675 -37.032 1.00 . A A .  58 LEU CD2  1 1 
        7 26914 1 1  58 LEU CG   C   0.952 -12.180 -37.183 1.00 . A A .  58 LEU CG   1 1 
        7 26915 1 1  58 LEU H    H   2.277  -9.425 -35.569 1.00 . A A .  58 LEU H    1 1 
        7 26916 1 1  58 LEU HA   H  -0.286  -9.820 -36.911 1.00 . A A .  58 LEU HA   1 1 
        7 26917 1 1  58 LEU HB2  H   1.500 -11.530 -35.236 1.00 . A A .  58 LEU HB2  1 1 
        7 26918 1 1  58 LEU HB3  H  -0.201 -11.954 -35.411 1.00 . A A .  58 LEU HB3  1 1 
        7 26919 1 1  58 LEU HD11 H   2.966 -11.602 -36.754 1.00 . A A .  58 LEU HD11 1 1 
        7 26920 1 1  58 LEU HD12 H   2.398 -11.124 -38.353 1.00 . A A .  58 LEU HD12 1 1 
        7 26921 1 1  58 LEU HD13 H   2.812 -12.808 -38.032 1.00 . A A .  58 LEU HD13 1 1 
        7 26922 1 1  58 LEU HD21 H   1.229 -14.204 -37.819 1.00 . A A .  58 LEU HD21 1 1 
        7 26923 1 1  58 LEU HD22 H  -0.346 -13.879 -37.097 1.00 . A A .  58 LEU HD22 1 1 
        7 26924 1 1  58 LEU HD23 H   1.085 -14.004 -36.073 1.00 . A A .  58 LEU HD23 1 1 
        7 26925 1 1  58 LEU HG   H   0.297 -11.813 -37.961 1.00 . A A .  58 LEU HG   1 1 
        7 26926 1 1  58 LEU N    N   1.492  -9.164 -36.094 1.00 . A A .  58 LEU N    1 1 
        7 26927 1 1  58 LEU O    O  -1.657 -10.077 -34.587 1.00 . A A .  58 LEU O    1 1 
        7 26928 1 1  59 ARG C    C  -0.981  -6.539 -32.990 1.00 . A A .  59 ARG C    1 1 
        7 26929 1 1  59 ARG CA   C  -0.799  -8.051 -32.901 1.00 . A A .  59 ARG CA   1 1 
        7 26930 1 1  59 ARG CB   C  -0.050  -8.411 -31.617 1.00 . A A .  59 ARG CB   1 1 
        7 26931 1 1  59 ARG CD   C  -1.493  -9.627 -29.957 1.00 . A A .  59 ARG CD   1 1 
        7 26932 1 1  59 ARG CG   C  -0.899  -8.287 -30.362 1.00 . A A .  59 ARG CG   1 1 
        7 26933 1 1  59 ARG CZ   C  -3.491 -10.487 -28.810 1.00 . A A .  59 ARG CZ   1 1 
        7 26934 1 1  59 ARG H    H   0.787  -8.167 -34.298 1.00 . A A .  59 ARG H    1 1 
        7 26935 1 1  59 ARG HA   H  -1.772  -8.518 -32.882 1.00 . A A .  59 ARG HA   1 1 
        7 26936 1 1  59 ARG HB2  H   0.297  -9.431 -31.690 1.00 . A A .  59 ARG HB2  1 1 
        7 26937 1 1  59 ARG HB3  H   0.801  -7.756 -31.515 1.00 . A A .  59 ARG HB3  1 1 
        7 26938 1 1  59 ARG HD2  H  -1.588 -10.245 -30.837 1.00 . A A .  59 ARG HD2  1 1 
        7 26939 1 1  59 ARG HD3  H  -0.827 -10.103 -29.253 1.00 . A A .  59 ARG HD3  1 1 
        7 26940 1 1  59 ARG HE   H  -3.201  -8.581 -29.318 1.00 . A A .  59 ARG HE   1 1 
        7 26941 1 1  59 ARG HG2  H  -0.281  -7.922 -29.555 1.00 . A A .  59 ARG HG2  1 1 
        7 26942 1 1  59 ARG HG3  H  -1.701  -7.589 -30.548 1.00 . A A .  59 ARG HG3  1 1 
        7 26943 1 1  59 ARG HH11 H  -2.087 -11.878 -29.232 1.00 . A A .  59 ARG HH11 1 1 
        7 26944 1 1  59 ARG HH12 H  -3.500 -12.471 -28.424 1.00 . A A .  59 ARG HH12 1 1 
        7 26945 1 1  59 ARG HH21 H  -5.066  -9.350 -28.254 1.00 . A A .  59 ARG HH21 1 1 
        7 26946 1 1  59 ARG HH22 H  -5.194 -11.032 -27.869 1.00 . A A .  59 ARG HH22 1 1 
        7 26947 1 1  59 ARG N    N  -0.081  -8.558 -34.064 1.00 . A A .  59 ARG N    1 1 
        7 26948 1 1  59 ARG NE   N  -2.808  -9.478 -29.339 1.00 . A A .  59 ARG NE   1 1 
        7 26949 1 1  59 ARG NH1  N  -2.985 -11.713 -28.824 1.00 . A A .  59 ARG NH1  1 1 
        7 26950 1 1  59 ARG NH2  N  -4.682 -10.272 -28.266 1.00 . A A .  59 ARG NH2  1 1 
        7 26951 1 1  59 ARG O    O  -1.522  -5.914 -32.078 1.00 . A A .  59 ARG O    1 1 
        7 26952 1 1  60 MET C    C  -2.054  -4.036 -34.013 1.00 . A A .  60 MET C    1 1 
        7 26953 1 1  60 MET CA   C  -0.636  -4.518 -34.302 1.00 . A A .  60 MET CA   1 1 
        7 26954 1 1  60 MET CB   C  -0.244  -4.156 -35.736 1.00 . A A .  60 MET CB   1 1 
        7 26955 1 1  60 MET CE   C  -1.892  -5.027 -39.386 1.00 . A A .  60 MET CE   1 1 
        7 26956 1 1  60 MET CG   C  -0.928  -5.014 -36.787 1.00 . A A .  60 MET CG   1 1 
        7 26957 1 1  60 MET H    H  -0.101  -6.508 -34.786 1.00 . A A .  60 MET H    1 1 
        7 26958 1 1  60 MET HA   H   0.044  -4.031 -33.619 1.00 . A A .  60 MET HA   1 1 
        7 26959 1 1  60 MET HB2  H  -0.505  -3.124 -35.918 1.00 . A A .  60 MET HB2  1 1 
        7 26960 1 1  60 MET HB3  H   0.824  -4.274 -35.846 1.00 . A A .  60 MET HB3  1 1 
        7 26961 1 1  60 MET HE1  H  -2.550  -5.611 -38.759 1.00 . A A .  60 MET HE1  1 1 
        7 26962 1 1  60 MET HE2  H  -2.398  -4.125 -39.697 1.00 . A A .  60 MET HE2  1 1 
        7 26963 1 1  60 MET HE3  H  -1.616  -5.605 -40.256 1.00 . A A .  60 MET HE3  1 1 
        7 26964 1 1  60 MET HG2  H  -0.687  -6.050 -36.601 1.00 . A A .  60 MET HG2  1 1 
        7 26965 1 1  60 MET HG3  H  -1.996  -4.876 -36.705 1.00 . A A .  60 MET HG3  1 1 
        7 26966 1 1  60 MET N    N  -0.523  -5.957 -34.094 1.00 . A A .  60 MET N    1 1 
        7 26967 1 1  60 MET O    O  -2.268  -2.870 -33.686 1.00 . A A .  60 MET O    1 1 
        7 26968 1 1  60 MET SD   S  -0.418  -4.595 -38.465 1.00 . A A .  60 MET SD   1 1 
        7 26969 1 1  61 ASN C    C  -4.558  -3.754 -32.632 1.00 . A A .  61 ASN C    1 1 
        7 26970 1 1  61 ASN CA   C  -4.417  -4.609 -33.888 1.00 . A A .  61 ASN CA   1 1 
        7 26971 1 1  61 ASN CB   C  -5.250  -5.884 -33.747 1.00 . A A .  61 ASN CB   1 1 
        7 26972 1 1  61 ASN CG   C  -5.059  -6.831 -34.916 1.00 . A A .  61 ASN CG   1 1 
        7 26973 1 1  61 ASN H    H  -2.785  -5.857 -34.399 1.00 . A A .  61 ASN H    1 1 
        7 26974 1 1  61 ASN HA   H  -4.778  -4.045 -34.735 1.00 . A A .  61 ASN HA   1 1 
        7 26975 1 1  61 ASN HB2  H  -4.960  -6.398 -32.842 1.00 . A A .  61 ASN HB2  1 1 
        7 26976 1 1  61 ASN HB3  H  -6.295  -5.620 -33.687 1.00 . A A .  61 ASN HB3  1 1 
        7 26977 1 1  61 ASN HD21 H  -4.616  -8.318 -33.671 1.00 . A A .  61 ASN HD21 1 1 
        7 26978 1 1  61 ASN HD22 H  -4.592  -8.713 -35.353 1.00 . A A .  61 ASN HD22 1 1 
        7 26979 1 1  61 ASN N    N  -3.019  -4.942 -34.135 1.00 . A A .  61 ASN N    1 1 
        7 26980 1 1  61 ASN ND2  N  -4.722  -8.080 -34.617 1.00 . A A .  61 ASN ND2  1 1 
        7 26981 1 1  61 ASN O    O  -4.640  -4.276 -31.520 1.00 . A A .  61 ASN O    1 1 
        7 26982 1 1  61 ASN OD1  O  -5.214  -6.444 -36.074 1.00 . A A .  61 ASN OD1  1 1 
        7 26983 1 1  62 SER C    C  -4.303  -0.101 -32.114 1.00 . A A .  62 SER C    1 1 
        7 26984 1 1  62 SER CA   C  -4.714  -1.511 -31.700 1.00 . A A .  62 SER CA   1 1 
        7 26985 1 1  62 SER CB   C  -3.859  -1.979 -30.521 1.00 . A A .  62 SER CB   1 1 
        7 26986 1 1  62 SER H    H  -4.517  -2.083 -33.729 1.00 . A A .  62 SER H    1 1 
        7 26987 1 1  62 SER HA   H  -5.751  -1.497 -31.398 1.00 . A A .  62 SER HA   1 1 
        7 26988 1 1  62 SER HB2  H  -3.120  -2.683 -30.872 1.00 . A A .  62 SER HB2  1 1 
        7 26989 1 1  62 SER HB3  H  -3.363  -1.127 -30.079 1.00 . A A .  62 SER HB3  1 1 
        7 26990 1 1  62 SER HG   H  -5.514  -2.182 -29.493 1.00 . A A .  62 SER HG   1 1 
        7 26991 1 1  62 SER N    N  -4.586  -2.438 -32.818 1.00 . A A .  62 SER N    1 1 
        7 26992 1 1  62 SER O    O  -3.316   0.085 -32.826 1.00 . A A .  62 SER O    1 1 
        7 26993 1 1  62 SER OG   O  -4.655  -2.608 -29.531 1.00 . A A .  62 SER OG   1 1 
        7 26994 1 1  63 ASP C    C  -3.716   2.847 -31.051 1.00 . A A .  63 ASP C    1 1 
        7 26995 1 1  63 ASP CA   C  -4.782   2.281 -31.984 1.00 . A A .  63 ASP CA   1 1 
        7 26996 1 1  63 ASP CB   C  -6.058   3.119 -31.889 1.00 . A A .  63 ASP CB   1 1 
        7 26997 1 1  63 ASP CG   C  -6.998   2.622 -30.809 1.00 . A A .  63 ASP CG   1 1 
        7 26998 1 1  63 ASP H    H  -5.840   0.675 -31.098 1.00 . A A .  63 ASP H    1 1 
        7 26999 1 1  63 ASP HA   H  -4.412   2.319 -32.997 1.00 . A A .  63 ASP HA   1 1 
        7 27000 1 1  63 ASP HB2  H  -5.793   4.143 -31.665 1.00 . A A .  63 ASP HB2  1 1 
        7 27001 1 1  63 ASP HB3  H  -6.575   3.084 -32.836 1.00 . A A .  63 ASP HB3  1 1 
        7 27002 1 1  63 ASP N    N  -5.066   0.887 -31.662 1.00 . A A .  63 ASP N    1 1 
        7 27003 1 1  63 ASP O    O  -2.552   2.975 -31.429 1.00 . A A .  63 ASP O    1 1 
        7 27004 1 1  63 ASP OD1  O  -6.852   3.058 -29.648 1.00 . A A .  63 ASP OD1  1 1 
        7 27005 1 1  63 ASP OD2  O  -7.880   1.795 -31.124 1.00 . A A .  63 ASP OD2  1 1 
        7 27006 1 1  64 GLU C    C  -3.090   2.824 -27.630 1.00 . A A .  64 GLU C    1 1 
        7 27007 1 1  64 GLU CA   C  -3.202   3.740 -28.846 1.00 . A A .  64 GLU CA   1 1 
        7 27008 1 1  64 GLU CB   C  -3.665   5.131 -28.409 1.00 . A A .  64 GLU CB   1 1 
        7 27009 1 1  64 GLU CD   C  -2.934   7.242 -27.229 1.00 . A A .  64 GLU CD   1 1 
        7 27010 1 1  64 GLU CG   C  -2.522   6.092 -28.128 1.00 . A A .  64 GLU CG   1 1 
        7 27011 1 1  64 GLU H    H  -5.064   3.059 -29.589 1.00 . A A .  64 GLU H    1 1 
        7 27012 1 1  64 GLU HA   H  -2.231   3.823 -29.309 1.00 . A A .  64 GLU HA   1 1 
        7 27013 1 1  64 GLU HB2  H  -4.281   5.554 -29.189 1.00 . A A .  64 GLU HB2  1 1 
        7 27014 1 1  64 GLU HB3  H  -4.255   5.035 -27.509 1.00 . A A .  64 GLU HB3  1 1 
        7 27015 1 1  64 GLU HG2  H  -1.722   5.550 -27.648 1.00 . A A .  64 GLU HG2  1 1 
        7 27016 1 1  64 GLU HG3  H  -2.170   6.496 -29.066 1.00 . A A .  64 GLU HG3  1 1 
        7 27017 1 1  64 GLU N    N  -4.123   3.185 -29.831 1.00 . A A .  64 GLU N    1 1 
        7 27018 1 1  64 GLU O    O  -1.997   2.585 -27.118 1.00 . A A .  64 GLU O    1 1 
        7 27019 1 1  64 GLU OE1  O  -4.107   7.271 -26.802 1.00 . A A .  64 GLU OE1  1 1 
        7 27020 1 1  64 GLU OE2  O  -2.082   8.112 -26.952 1.00 . A A .  64 GLU OE2  1 1 
        7 27021 1 1  65 ASP C    C  -3.207   0.330 -26.147 1.00 . A A .  65 ASP C    1 1 
        7 27022 1 1  65 ASP CA   C  -4.261   1.426 -26.018 1.00 . A A .  65 ASP CA   1 1 
        7 27023 1 1  65 ASP CB   C  -5.648   0.800 -25.867 1.00 . A A .  65 ASP CB   1 1 
        7 27024 1 1  65 ASP CG   C  -6.549   1.604 -24.950 1.00 . A A .  65 ASP CG   1 1 
        7 27025 1 1  65 ASP H    H  -5.070   2.543 -27.624 1.00 . A A .  65 ASP H    1 1 
        7 27026 1 1  65 ASP HA   H  -4.044   2.015 -25.140 1.00 . A A .  65 ASP HA   1 1 
        7 27027 1 1  65 ASP HB2  H  -6.117   0.740 -26.838 1.00 . A A .  65 ASP HB2  1 1 
        7 27028 1 1  65 ASP HB3  H  -5.545  -0.195 -25.459 1.00 . A A .  65 ASP HB3  1 1 
        7 27029 1 1  65 ASP N    N  -4.229   2.315 -27.173 1.00 . A A .  65 ASP N    1 1 
        7 27030 1 1  65 ASP O    O  -2.582  -0.064 -25.162 1.00 . A A .  65 ASP O    1 1 
        7 27031 1 1  65 ASP OD1  O  -6.308   2.820 -24.799 1.00 . A A .  65 ASP OD1  1 1 
        7 27032 1 1  65 ASP OD2  O  -7.494   1.017 -24.382 1.00 . A A .  65 ASP OD2  1 1 
        7 27033 1 1  66 SER C    C  -1.982  -2.194 -26.461 1.00 . A A .  66 SER C    1 1 
        7 27034 1 1  66 SER CA   C  -2.040  -1.212 -27.626 1.00 . A A .  66 SER CA   1 1 
        7 27035 1 1  66 SER CB   C  -0.656  -0.607 -27.868 1.00 . A A .  66 SER CB   1 1 
        7 27036 1 1  66 SER H    H  -3.543   0.197 -28.114 1.00 . A A .  66 SER H    1 1 
        7 27037 1 1  66 SER HA   H  -2.352  -1.742 -28.514 1.00 . A A .  66 SER HA   1 1 
        7 27038 1 1  66 SER HB2  H  -0.539   0.274 -27.255 1.00 . A A .  66 SER HB2  1 1 
        7 27039 1 1  66 SER HB3  H   0.102  -1.331 -27.605 1.00 . A A .  66 SER HB3  1 1 
        7 27040 1 1  66 SER HG   H   0.436  -0.045 -29.394 1.00 . A A .  66 SER HG   1 1 
        7 27041 1 1  66 SER N    N  -3.015  -0.158 -27.369 1.00 . A A .  66 SER N    1 1 
        7 27042 1 1  66 SER O    O  -0.915  -2.451 -25.901 1.00 . A A .  66 SER O    1 1 
        7 27043 1 1  66 SER OG   O  -0.488  -0.243 -29.227 1.00 . A A .  66 SER OG   1 1 
        7 27044 1 1  67 LYS C    C  -2.086  -4.715 -25.078 1.00 . A A .  67 LYS C    1 1 
        7 27045 1 1  67 LYS CA   C  -3.220  -3.698 -25.001 1.00 . A A .  67 LYS CA   1 1 
        7 27046 1 1  67 LYS CB   C  -4.569  -4.420 -25.027 1.00 . A A .  67 LYS CB   1 1 
        7 27047 1 1  67 LYS CD   C  -7.018  -3.976 -25.372 1.00 . A A .  67 LYS CD   1 1 
        7 27048 1 1  67 LYS CE   C  -6.967  -3.689 -26.865 1.00 . A A .  67 LYS CE   1 1 
        7 27049 1 1  67 LYS CG   C  -5.745  -3.525 -24.675 1.00 . A A .  67 LYS CG   1 1 
        7 27050 1 1  67 LYS H    H  -3.954  -2.498 -26.583 1.00 . A A .  67 LYS H    1 1 
        7 27051 1 1  67 LYS HA   H  -3.133  -3.149 -24.076 1.00 . A A .  67 LYS HA   1 1 
        7 27052 1 1  67 LYS HB2  H  -4.731  -4.819 -26.018 1.00 . A A .  67 LYS HB2  1 1 
        7 27053 1 1  67 LYS HB3  H  -4.541  -5.237 -24.320 1.00 . A A .  67 LYS HB3  1 1 
        7 27054 1 1  67 LYS HD2  H  -7.141  -5.039 -25.226 1.00 . A A .  67 LYS HD2  1 1 
        7 27055 1 1  67 LYS HD3  H  -7.859  -3.452 -24.942 1.00 . A A .  67 LYS HD3  1 1 
        7 27056 1 1  67 LYS HE2  H  -7.504  -2.773 -27.060 1.00 . A A .  67 LYS HE2  1 1 
        7 27057 1 1  67 LYS HE3  H  -5.935  -3.571 -27.161 1.00 . A A .  67 LYS HE3  1 1 
        7 27058 1 1  67 LYS HG2  H  -5.902  -3.556 -23.607 1.00 . A A .  67 LYS HG2  1 1 
        7 27059 1 1  67 LYS HG3  H  -5.518  -2.513 -24.978 1.00 . A A .  67 LYS HG3  1 1 
        7 27060 1 1  67 LYS HZ1  H  -7.136  -4.835 -28.603 1.00 . A A .  67 LYS HZ1  1 1 
        7 27061 1 1  67 LYS HZ2  H  -8.597  -4.622 -27.779 1.00 . A A .  67 LYS HZ2  1 1 
        7 27062 1 1  67 LYS HZ3  H  -7.438  -5.699 -27.181 1.00 . A A .  67 LYS HZ3  1 1 
        7 27063 1 1  67 LYS N    N  -3.137  -2.742 -26.099 1.00 . A A .  67 LYS N    1 1 
        7 27064 1 1  67 LYS NZ   N  -7.577  -4.788 -27.663 1.00 . A A .  67 LYS NZ   1 1 
        7 27065 1 1  67 LYS O    O  -1.102  -4.620 -24.344 1.00 . A A .  67 LYS O    1 1 
        7 27066 1 1  68 VAL C    C  -0.016  -6.190 -26.924 1.00 . A A .  68 VAL C    1 1 
        7 27067 1 1  68 VAL CA   C  -1.215  -6.722 -26.147 1.00 . A A .  68 VAL CA   1 1 
        7 27068 1 1  68 VAL CB   C  -1.786  -7.949 -26.881 1.00 . A A .  68 VAL CB   1 1 
        7 27069 1 1  68 VAL CG1  C  -0.783  -9.093 -26.870 1.00 . A A .  68 VAL CG1  1 1 
        7 27070 1 1  68 VAL CG2  C  -3.104  -8.379 -26.256 1.00 . A A .  68 VAL CG2  1 1 
        7 27071 1 1  68 VAL H    H  -3.036  -5.711 -26.528 1.00 . A A .  68 VAL H    1 1 
        7 27072 1 1  68 VAL HA   H  -0.886  -7.036 -25.167 1.00 . A A .  68 VAL HA   1 1 
        7 27073 1 1  68 VAL HB   H  -1.972  -7.674 -27.909 1.00 . A A .  68 VAL HB   1 1 
        7 27074 1 1  68 VAL HG11 H  -1.279 -10.009 -27.154 1.00 . A A .  68 VAL HG11 1 1 
        7 27075 1 1  68 VAL HG12 H   0.013  -8.881 -27.568 1.00 . A A .  68 VAL HG12 1 1 
        7 27076 1 1  68 VAL HG13 H  -0.371  -9.200 -25.877 1.00 . A A .  68 VAL HG13 1 1 
        7 27077 1 1  68 VAL HG21 H  -3.129  -9.456 -26.175 1.00 . A A .  68 VAL HG21 1 1 
        7 27078 1 1  68 VAL HG22 H  -3.195  -7.942 -25.272 1.00 . A A .  68 VAL HG22 1 1 
        7 27079 1 1  68 VAL HG23 H  -3.923  -8.045 -26.875 1.00 . A A .  68 VAL HG23 1 1 
        7 27080 1 1  68 VAL N    N  -2.229  -5.688 -25.972 1.00 . A A .  68 VAL N    1 1 
        7 27081 1 1  68 VAL O    O   1.064  -6.778 -26.898 1.00 . A A .  68 VAL O    1 1 
        7 27082 1 1  69 ALA C    C   1.956  -3.921 -27.494 1.00 . A A .  69 ALA C    1 1 
        7 27083 1 1  69 ALA CA   C   0.851  -4.458 -28.397 1.00 . A A .  69 ALA CA   1 1 
        7 27084 1 1  69 ALA CB   C   0.291  -3.343 -29.268 1.00 . A A .  69 ALA CB   1 1 
        7 27085 1 1  69 ALA H    H  -1.098  -4.648 -27.595 1.00 . A A .  69 ALA H    1 1 
        7 27086 1 1  69 ALA HA   H   1.266  -5.215 -29.046 1.00 . A A .  69 ALA HA   1 1 
        7 27087 1 1  69 ALA HB1  H  -0.622  -2.968 -28.828 1.00 . A A .  69 ALA HB1  1 1 
        7 27088 1 1  69 ALA HB2  H   1.013  -2.544 -29.338 1.00 . A A .  69 ALA HB2  1 1 
        7 27089 1 1  69 ALA HB3  H   0.083  -3.729 -30.255 1.00 . A A .  69 ALA HB3  1 1 
        7 27090 1 1  69 ALA N    N  -0.215  -5.071 -27.614 1.00 . A A .  69 ALA N    1 1 
        7 27091 1 1  69 ALA O    O   3.102  -3.774 -27.919 1.00 . A A .  69 ALA O    1 1 
        7 27092 1 1  70 ALA C    C   3.469  -4.219 -24.754 1.00 . A A .  70 ALA C    1 1 
        7 27093 1 1  70 ALA CA   C   2.567  -3.109 -25.283 1.00 . A A .  70 ALA CA   1 1 
        7 27094 1 1  70 ALA CB   C   1.846  -2.421 -24.134 1.00 . A A .  70 ALA CB   1 1 
        7 27095 1 1  70 ALA H    H   0.676  -3.767 -25.966 1.00 . A A .  70 ALA H    1 1 
        7 27096 1 1  70 ALA HA   H   3.178  -2.372 -25.785 1.00 . A A .  70 ALA HA   1 1 
        7 27097 1 1  70 ALA HB1  H   2.305  -1.461 -23.944 1.00 . A A .  70 ALA HB1  1 1 
        7 27098 1 1  70 ALA HB2  H   0.808  -2.278 -24.395 1.00 . A A .  70 ALA HB2  1 1 
        7 27099 1 1  70 ALA HB3  H   1.913  -3.034 -23.248 1.00 . A A .  70 ALA HB3  1 1 
        7 27100 1 1  70 ALA N    N   1.604  -3.628 -26.246 1.00 . A A .  70 ALA N    1 1 
        7 27101 1 1  70 ALA O    O   4.580  -3.962 -24.292 1.00 . A A .  70 ALA O    1 1 
        7 27102 1 1  71 TRP C    C   5.053  -6.744 -25.125 1.00 . A A .  71 TRP C    1 1 
        7 27103 1 1  71 TRP CA   C   3.746  -6.603 -24.353 1.00 . A A .  71 TRP CA   1 1 
        7 27104 1 1  71 TRP CB   C   2.918  -7.882 -24.491 1.00 . A A .  71 TRP CB   1 1 
        7 27105 1 1  71 TRP CD1  C   4.008  -9.943 -25.555 1.00 . A A .  71 TRP CD1  1 1 
        7 27106 1 1  71 TRP CD2  C   4.424  -9.707 -23.367 1.00 . A A .  71 TRP CD2  1 1 
        7 27107 1 1  71 TRP CE2  C   5.075 -10.869 -23.826 1.00 . A A .  71 TRP CE2  1 1 
        7 27108 1 1  71 TRP CE3  C   4.545  -9.355 -22.020 1.00 . A A .  71 TRP CE3  1 1 
        7 27109 1 1  71 TRP CG   C   3.748  -9.130 -24.489 1.00 . A A .  71 TRP CG   1 1 
        7 27110 1 1  71 TRP CH2  C   5.935 -11.311 -21.671 1.00 . A A .  71 TRP CH2  1 1 
        7 27111 1 1  71 TRP CZ2  C   5.834 -11.679 -22.985 1.00 . A A .  71 TRP CZ2  1 1 
        7 27112 1 1  71 TRP CZ3  C   5.298 -10.160 -21.186 1.00 . A A .  71 TRP CZ3  1 1 
        7 27113 1 1  71 TRP H    H   2.090  -5.595 -25.204 1.00 . A A .  71 TRP H    1 1 
        7 27114 1 1  71 TRP HA   H   3.973  -6.443 -23.309 1.00 . A A .  71 TRP HA   1 1 
        7 27115 1 1  71 TRP HB2  H   2.222  -7.943 -23.668 1.00 . A A .  71 TRP HB2  1 1 
        7 27116 1 1  71 TRP HB3  H   2.368  -7.847 -25.420 1.00 . A A .  71 TRP HB3  1 1 
        7 27117 1 1  71 TRP HD1  H   3.633  -9.775 -26.553 1.00 . A A .  71 TRP HD1  1 1 
        7 27118 1 1  71 TRP HE1  H   5.129 -11.709 -25.748 1.00 . A A .  71 TRP HE1  1 1 
        7 27119 1 1  71 TRP HE3  H   4.062  -8.473 -21.628 1.00 . A A .  71 TRP HE3  1 1 
        7 27120 1 1  71 TRP HH2  H   6.512 -11.910 -20.984 1.00 . A A .  71 TRP HH2  1 1 
        7 27121 1 1  71 TRP HZ2  H   6.331 -12.568 -23.343 1.00 . A A .  71 TRP HZ2  1 1 
        7 27122 1 1  71 TRP HZ3  H   5.403  -9.904 -20.142 1.00 . A A .  71 TRP HZ3  1 1 
        7 27123 1 1  71 TRP N    N   2.983  -5.453 -24.825 1.00 . A A .  71 TRP N    1 1 
        7 27124 1 1  71 TRP NE1  N   4.805 -10.991 -25.164 1.00 . A A .  71 TRP NE1  1 1 
        7 27125 1 1  71 TRP O    O   6.107  -6.990 -24.538 1.00 . A A .  71 TRP O    1 1 
        7 27126 1 1  72 TRP C    C   6.789  -5.327 -27.525 1.00 . A A .  72 TRP C    1 1 
        7 27127 1 1  72 TRP CA   C   6.157  -6.694 -27.293 1.00 . A A .  72 TRP CA   1 1 
        7 27128 1 1  72 TRP CB   C   5.786  -7.334 -28.632 1.00 . A A .  72 TRP CB   1 1 
        7 27129 1 1  72 TRP CD1  C   3.355  -7.311 -29.441 1.00 . A A .  72 TRP CD1  1 1 
        7 27130 1 1  72 TRP CD2  C   4.467  -5.403 -29.814 1.00 . A A .  72 TRP CD2  1 1 
        7 27131 1 1  72 TRP CE2  C   3.153  -5.260 -30.302 1.00 . A A .  72 TRP CE2  1 1 
        7 27132 1 1  72 TRP CE3  C   5.352  -4.328 -29.937 1.00 . A A .  72 TRP CE3  1 1 
        7 27133 1 1  72 TRP CG   C   4.575  -6.722 -29.267 1.00 . A A .  72 TRP CG   1 1 
        7 27134 1 1  72 TRP CH2  C   3.594  -3.050 -31.010 1.00 . A A .  72 TRP CH2  1 1 
        7 27135 1 1  72 TRP CZ2  C   2.707  -4.086 -30.903 1.00 . A A .  72 TRP CZ2  1 1 
        7 27136 1 1  72 TRP CZ3  C   4.907  -3.164 -30.534 1.00 . A A .  72 TRP CZ3  1 1 
        7 27137 1 1  72 TRP H    H   4.109  -6.390 -26.851 1.00 . A A .  72 TRP H    1 1 
        7 27138 1 1  72 TRP HA   H   6.872  -7.327 -26.788 1.00 . A A .  72 TRP HA   1 1 
        7 27139 1 1  72 TRP HB2  H   6.613  -7.223 -29.317 1.00 . A A .  72 TRP HB2  1 1 
        7 27140 1 1  72 TRP HB3  H   5.588  -8.385 -28.478 1.00 . A A .  72 TRP HB3  1 1 
        7 27141 1 1  72 TRP HD1  H   3.116  -8.317 -29.132 1.00 . A A .  72 TRP HD1  1 1 
        7 27142 1 1  72 TRP HE1  H   1.562  -6.627 -30.297 1.00 . A A .  72 TRP HE1  1 1 
        7 27143 1 1  72 TRP HE3  H   6.367  -4.397 -29.576 1.00 . A A .  72 TRP HE3  1 1 
        7 27144 1 1  72 TRP HH2  H   3.290  -2.122 -31.470 1.00 . A A .  72 TRP HH2  1 1 
        7 27145 1 1  72 TRP HZ2  H   1.698  -3.983 -31.275 1.00 . A A .  72 TRP HZ2  1 1 
        7 27146 1 1  72 TRP HZ3  H   5.577  -2.323 -30.638 1.00 . A A .  72 TRP HZ3  1 1 
        7 27147 1 1  72 TRP N    N   4.978  -6.585 -26.441 1.00 . A A .  72 TRP N    1 1 
        7 27148 1 1  72 TRP NE1  N   2.496  -6.437 -30.063 1.00 . A A .  72 TRP NE1  1 1 
        7 27149 1 1  72 TRP O    O   7.928  -5.229 -27.982 1.00 . A A .  72 TRP O    1 1 
        7 27150 1 1  73 ASP C    C   7.914  -2.745 -26.757 1.00 . A A .  73 ASP C    1 1 
        7 27151 1 1  73 ASP CA   C   6.532  -2.911 -27.382 1.00 . A A .  73 ASP CA   1 1 
        7 27152 1 1  73 ASP CB   C   5.554  -1.912 -26.760 1.00 . A A .  73 ASP CB   1 1 
        7 27153 1 1  73 ASP CG   C   5.789  -0.495 -27.244 1.00 . A A .  73 ASP CG   1 1 
        7 27154 1 1  73 ASP H    H   5.143  -4.417 -26.848 1.00 . A A .  73 ASP H    1 1 
        7 27155 1 1  73 ASP HA   H   6.605  -2.717 -28.442 1.00 . A A .  73 ASP HA   1 1 
        7 27156 1 1  73 ASP HB2  H   4.545  -2.199 -27.018 1.00 . A A .  73 ASP HB2  1 1 
        7 27157 1 1  73 ASP HB3  H   5.666  -1.931 -25.686 1.00 . A A .  73 ASP HB3  1 1 
        7 27158 1 1  73 ASP N    N   6.043  -4.274 -27.209 1.00 . A A .  73 ASP N    1 1 
        7 27159 1 1  73 ASP O    O   8.690  -1.880 -27.163 1.00 . A A .  73 ASP O    1 1 
        7 27160 1 1  73 ASP OD1  O   6.856  -0.240 -27.840 1.00 . A A .  73 ASP OD1  1 1 
        7 27161 1 1  73 ASP OD2  O   4.905   0.361 -27.026 1.00 . A A .  73 ASP OD2  1 1 
        7 27162 1 1  74 TYR C    C  10.642  -3.837 -26.045 1.00 . A A .  74 TYR C    1 1 
        7 27163 1 1  74 TYR CA   C   9.500  -3.522 -25.084 1.00 . A A .  74 TYR CA   1 1 
        7 27164 1 1  74 TYR CB   C   9.521  -4.504 -23.910 1.00 . A A .  74 TYR CB   1 1 
        7 27165 1 1  74 TYR CD1  C   9.794  -2.911 -21.970 1.00 . A A .  74 TYR CD1  1 1 
        7 27166 1 1  74 TYR CD2  C   7.867  -4.314 -22.011 1.00 . A A .  74 TYR CD2  1 1 
        7 27167 1 1  74 TYR CE1  C   9.370  -2.356 -20.778 1.00 . A A .  74 TYR CE1  1 1 
        7 27168 1 1  74 TYR CE2  C   7.435  -3.763 -20.820 1.00 . A A .  74 TYR CE2  1 1 
        7 27169 1 1  74 TYR CG   C   9.052  -3.898 -22.606 1.00 . A A .  74 TYR CG   1 1 
        7 27170 1 1  74 TYR CZ   C   8.190  -2.785 -20.207 1.00 . A A .  74 TYR CZ   1 1 
        7 27171 1 1  74 TYR H    H   7.553  -4.247 -25.488 1.00 . A A .  74 TYR H    1 1 
        7 27172 1 1  74 TYR HA   H   9.630  -2.520 -24.704 1.00 . A A .  74 TYR HA   1 1 
        7 27173 1 1  74 TYR HB2  H   8.877  -5.339 -24.137 1.00 . A A .  74 TYR HB2  1 1 
        7 27174 1 1  74 TYR HB3  H  10.530  -4.861 -23.767 1.00 . A A .  74 TYR HB3  1 1 
        7 27175 1 1  74 TYR HD1  H  10.717  -2.576 -22.420 1.00 . A A .  74 TYR HD1  1 1 
        7 27176 1 1  74 TYR HD2  H   7.278  -5.080 -22.494 1.00 . A A .  74 TYR HD2  1 1 
        7 27177 1 1  74 TYR HE1  H   9.960  -1.589 -20.298 1.00 . A A .  74 TYR HE1  1 1 
        7 27178 1 1  74 TYR HE2  H   6.511  -4.099 -20.373 1.00 . A A .  74 TYR HE2  1 1 
        7 27179 1 1  74 TYR HH   H   7.563  -2.935 -18.396 1.00 . A A .  74 TYR HH   1 1 
        7 27180 1 1  74 TYR N    N   8.213  -3.579 -25.767 1.00 . A A .  74 TYR N    1 1 
        7 27181 1 1  74 TYR O    O  11.747  -3.314 -25.907 1.00 . A A .  74 TYR O    1 1 
        7 27182 1 1  74 TYR OH   O   7.763  -2.234 -19.021 1.00 . A A .  74 TYR OH   1 1 
        7 27183 1 1  75 GLY C    C  11.188  -4.367 -29.323 1.00 . A A .  75 GLY C    1 1 
        7 27184 1 1  75 GLY CA   C  11.378  -5.067 -27.992 1.00 . A A .  75 GLY CA   1 1 
        7 27185 1 1  75 GLY H    H   9.466  -5.083 -27.082 1.00 . A A .  75 GLY H    1 1 
        7 27186 1 1  75 GLY HA2  H  12.350  -4.811 -27.598 1.00 . A A .  75 GLY HA2  1 1 
        7 27187 1 1  75 GLY HA3  H  11.335  -6.135 -28.151 1.00 . A A .  75 GLY HA3  1 1 
        7 27188 1 1  75 GLY N    N  10.365  -4.697 -27.021 1.00 . A A .  75 GLY N    1 1 
        7 27189 1 1  75 GLY O    O  12.142  -4.192 -30.082 1.00 . A A .  75 GLY O    1 1 
        7 27190 1 1  76 TYR C    C  10.508  -2.042 -31.034 1.00 . A A .  76 TYR C    1 1 
        7 27191 1 1  76 TYR CA   C   9.642  -3.286 -30.859 1.00 . A A .  76 TYR CA   1 1 
        7 27192 1 1  76 TYR CB   C   8.162  -2.899 -30.898 1.00 . A A .  76 TYR CB   1 1 
        7 27193 1 1  76 TYR CD1  C   7.977  -0.656 -32.043 1.00 . A A .  76 TYR CD1  1 1 
        7 27194 1 1  76 TYR CD2  C   7.262  -2.591 -33.237 1.00 . A A .  76 TYR CD2  1 1 
        7 27195 1 1  76 TYR CE1  C   7.641   0.140 -33.121 1.00 . A A .  76 TYR CE1  1 1 
        7 27196 1 1  76 TYR CE2  C   6.925  -1.803 -34.321 1.00 . A A .  76 TYR CE2  1 1 
        7 27197 1 1  76 TYR CG   C   7.794  -2.033 -32.081 1.00 . A A .  76 TYR CG   1 1 
        7 27198 1 1  76 TYR CZ   C   7.115  -0.439 -34.258 1.00 . A A .  76 TYR CZ   1 1 
        7 27199 1 1  76 TYR H    H   9.236  -4.135 -28.964 1.00 . A A .  76 TYR H    1 1 
        7 27200 1 1  76 TYR HA   H   9.846  -3.970 -31.670 1.00 . A A .  76 TYR HA   1 1 
        7 27201 1 1  76 TYR HB2  H   7.564  -3.796 -30.946 1.00 . A A .  76 TYR HB2  1 1 
        7 27202 1 1  76 TYR HB3  H   7.916  -2.355 -29.998 1.00 . A A .  76 TYR HB3  1 1 
        7 27203 1 1  76 TYR HD1  H   8.390  -0.206 -31.151 1.00 . A A .  76 TYR HD1  1 1 
        7 27204 1 1  76 TYR HD2  H   7.114  -3.660 -33.284 1.00 . A A .  76 TYR HD2  1 1 
        7 27205 1 1  76 TYR HE1  H   7.791   1.208 -33.072 1.00 . A A .  76 TYR HE1  1 1 
        7 27206 1 1  76 TYR HE2  H   6.513  -2.255 -35.211 1.00 . A A .  76 TYR HE2  1 1 
        7 27207 1 1  76 TYR HH   H   5.832   0.499 -35.339 1.00 . A A .  76 TYR HH   1 1 
        7 27208 1 1  76 TYR N    N   9.954  -3.967 -29.609 1.00 . A A .  76 TYR N    1 1 
        7 27209 1 1  76 TYR O    O  10.727  -1.578 -32.152 1.00 . A A .  76 TYR O    1 1 
        7 27210 1 1  76 TYR OH   O   6.780   0.350 -35.334 1.00 . A A .  76 TYR OH   1 1 
        7 27211 1 1  77 GLN C    C  12.882  -0.417 -31.059 1.00 . A A .  77 GLN C    1 1 
        7 27212 1 1  77 GLN CA   C  11.842  -0.320 -29.948 1.00 . A A .  77 GLN CA   1 1 
        7 27213 1 1  77 GLN CB   C  12.536  -0.128 -28.599 1.00 . A A .  77 GLN CB   1 1 
        7 27214 1 1  77 GLN CD   C  14.244   1.732 -28.663 1.00 . A A .  77 GLN CD   1 1 
        7 27215 1 1  77 GLN CG   C  12.838   1.325 -28.271 1.00 . A A .  77 GLN CG   1 1 
        7 27216 1 1  77 GLN H    H  10.789  -1.926 -29.058 1.00 . A A .  77 GLN H    1 1 
        7 27217 1 1  77 GLN HA   H  11.207   0.531 -30.140 1.00 . A A .  77 GLN HA   1 1 
        7 27218 1 1  77 GLN HB2  H  11.902  -0.527 -27.821 1.00 . A A .  77 GLN HB2  1 1 
        7 27219 1 1  77 GLN HB3  H  13.468  -0.674 -28.606 1.00 . A A .  77 GLN HB3  1 1 
        7 27220 1 1  77 GLN HE21 H  14.287   3.083 -27.205 1.00 . A A .  77 GLN HE21 1 1 
        7 27221 1 1  77 GLN HE22 H  15.714   2.977 -28.172 1.00 . A A .  77 GLN HE22 1 1 
        7 27222 1 1  77 GLN HG2  H  12.137   1.953 -28.801 1.00 . A A .  77 GLN HG2  1 1 
        7 27223 1 1  77 GLN HG3  H  12.719   1.473 -27.207 1.00 . A A .  77 GLN HG3  1 1 
        7 27224 1 1  77 GLN N    N  10.999  -1.510 -29.919 1.00 . A A .  77 GLN N    1 1 
        7 27225 1 1  77 GLN NE2  N  14.805   2.695 -27.941 1.00 . A A .  77 GLN NE2  1 1 
        7 27226 1 1  77 GLN O    O  13.291   0.595 -31.629 1.00 . A A .  77 GLN O    1 1 
        7 27227 1 1  77 GLN OE1  O  14.821   1.187 -29.605 1.00 . A A .  77 GLN OE1  1 1 
        7 27228 1 1  78 ILE C    C  13.795  -2.879 -33.429 1.00 . A A .  78 ILE C    1 1 
        7 27229 1 1  78 ILE CA   C  14.298  -1.867 -32.405 1.00 . A A .  78 ILE CA   1 1 
        7 27230 1 1  78 ILE CB   C  15.629  -2.368 -31.816 1.00 . A A .  78 ILE CB   1 1 
        7 27231 1 1  78 ILE CD1  C  15.268  -2.711 -29.320 1.00 . A A .  78 ILE CD1  1 1 
        7 27232 1 1  78 ILE CG1  C  15.369  -3.362 -30.681 1.00 . A A .  78 ILE CG1  1 1 
        7 27233 1 1  78 ILE CG2  C  16.463  -1.197 -31.320 1.00 . A A .  78 ILE CG2  1 1 
        7 27234 1 1  78 ILE H    H  12.942  -2.406 -30.872 1.00 . A A .  78 ILE H    1 1 
        7 27235 1 1  78 ILE HA   H  14.479  -0.926 -32.903 1.00 . A A .  78 ILE HA   1 1 
        7 27236 1 1  78 ILE HB   H  16.180  -2.865 -32.600 1.00 . A A .  78 ILE HB   1 1 
        7 27237 1 1  78 ILE HD11 H  16.253  -2.637 -28.882 1.00 . A A .  78 ILE HD11 1 1 
        7 27238 1 1  78 ILE HD12 H  14.844  -1.723 -29.422 1.00 . A A .  78 ILE HD12 1 1 
        7 27239 1 1  78 ILE HD13 H  14.635  -3.310 -28.681 1.00 . A A .  78 ILE HD13 1 1 
        7 27240 1 1  78 ILE HG12 H  14.442  -3.879 -30.870 1.00 . A A .  78 ILE HG12 1 1 
        7 27241 1 1  78 ILE HG13 H  16.176  -4.079 -30.649 1.00 . A A .  78 ILE HG13 1 1 
        7 27242 1 1  78 ILE HG21 H  16.940  -0.713 -32.160 1.00 . A A .  78 ILE HG21 1 1 
        7 27243 1 1  78 ILE HG22 H  15.824  -0.489 -30.814 1.00 . A A .  78 ILE HG22 1 1 
        7 27244 1 1  78 ILE HG23 H  17.217  -1.555 -30.635 1.00 . A A .  78 ILE HG23 1 1 
        7 27245 1 1  78 ILE N    N  13.306  -1.639 -31.361 1.00 . A A .  78 ILE N    1 1 
        7 27246 1 1  78 ILE O    O  14.427  -3.098 -34.462 1.00 . A A .  78 ILE O    1 1 
        7 27247 1 1  79 GLY C    C  13.138  -5.179 -34.870 1.00 . A A .  79 GLY C    1 1 
        7 27248 1 1  79 GLY CA   C  12.083  -4.472 -34.043 1.00 . A A .  79 GLY CA   1 1 
        7 27249 1 1  79 GLY H    H  12.192  -3.277 -32.298 1.00 . A A .  79 GLY H    1 1 
        7 27250 1 1  79 GLY HA2  H  11.541  -5.207 -33.466 1.00 . A A .  79 GLY HA2  1 1 
        7 27251 1 1  79 GLY HA3  H  11.395  -3.973 -34.709 1.00 . A A .  79 GLY HA3  1 1 
        7 27252 1 1  79 GLY N    N  12.652  -3.492 -33.136 1.00 . A A .  79 GLY N    1 1 
        7 27253 1 1  79 GLY O    O  13.334  -4.860 -36.042 1.00 . A A .  79 GLY O    1 1 
        7 27254 1 1  80 GLY C    C  14.292  -7.788 -36.034 1.00 . A A .  80 GLY C    1 1 
        7 27255 1 1  80 GLY CA   C  14.856  -6.878 -34.961 1.00 . A A .  80 GLY CA   1 1 
        7 27256 1 1  80 GLY H    H  13.623  -6.352 -33.322 1.00 . A A .  80 GLY H    1 1 
        7 27257 1 1  80 GLY HA2  H  15.535  -6.175 -35.420 1.00 . A A .  80 GLY HA2  1 1 
        7 27258 1 1  80 GLY HA3  H  15.402  -7.478 -34.248 1.00 . A A .  80 GLY HA3  1 1 
        7 27259 1 1  80 GLY N    N  13.822  -6.141 -34.258 1.00 . A A .  80 GLY N    1 1 
        7 27260 1 1  80 GLY O    O  14.890  -7.949 -37.098 1.00 . A A .  80 GLY O    1 1 
        7 27261 1 1  81 MET C    C  12.577  -8.727 -38.123 1.00 . A A .  81 MET C    1 1 
        7 27262 1 1  81 MET CA   C  12.494  -9.284 -36.705 1.00 . A A .  81 MET CA   1 1 
        7 27263 1 1  81 MET CB   C  11.031  -9.508 -36.317 1.00 . A A .  81 MET CB   1 1 
        7 27264 1 1  81 MET CE   C   7.629  -8.346 -37.937 1.00 . A A .  81 MET CE   1 1 
        7 27265 1 1  81 MET CG   C  10.115  -8.361 -36.714 1.00 . A A .  81 MET CG   1 1 
        7 27266 1 1  81 MET H    H  12.709  -8.217 -34.890 1.00 . A A .  81 MET H    1 1 
        7 27267 1 1  81 MET HA   H  13.015 -10.230 -36.672 1.00 . A A .  81 MET HA   1 1 
        7 27268 1 1  81 MET HB2  H  10.677 -10.407 -36.800 1.00 . A A .  81 MET HB2  1 1 
        7 27269 1 1  81 MET HB3  H  10.970  -9.635 -35.247 1.00 . A A .  81 MET HB3  1 1 
        7 27270 1 1  81 MET HE1  H   7.157  -9.297 -37.741 1.00 . A A .  81 MET HE1  1 1 
        7 27271 1 1  81 MET HE2  H   7.550  -7.717 -37.063 1.00 . A A .  81 MET HE2  1 1 
        7 27272 1 1  81 MET HE3  H   7.138  -7.866 -38.772 1.00 . A A .  81 MET HE3  1 1 
        7 27273 1 1  81 MET HG2  H   9.333  -8.271 -35.975 1.00 . A A .  81 MET HG2  1 1 
        7 27274 1 1  81 MET HG3  H  10.693  -7.449 -36.736 1.00 . A A .  81 MET HG3  1 1 
        7 27275 1 1  81 MET N    N  13.138  -8.385 -35.755 1.00 . A A .  81 MET N    1 1 
        7 27276 1 1  81 MET O    O  12.784  -9.471 -39.081 1.00 . A A .  81 MET O    1 1 
        7 27277 1 1  81 MET SD   S   9.357  -8.605 -38.331 1.00 . A A .  81 MET SD   1 1 
        7 27278 1 1  82 ALA C    C  11.685  -5.452 -39.540 1.00 . A A .  82 ALA C    1 1 
        7 27279 1 1  82 ALA CA   C  12.471  -6.758 -39.549 1.00 . A A .  82 ALA CA   1 1 
        7 27280 1 1  82 ALA CB   C  11.944  -7.687 -40.633 1.00 . A A .  82 ALA CB   1 1 
        7 27281 1 1  82 ALA H    H  12.251  -6.874 -37.447 1.00 . A A .  82 ALA H    1 1 
        7 27282 1 1  82 ALA HA   H  13.507  -6.542 -39.767 1.00 . A A .  82 ALA HA   1 1 
        7 27283 1 1  82 ALA HB1  H  12.758  -8.278 -41.026 1.00 . A A .  82 ALA HB1  1 1 
        7 27284 1 1  82 ALA HB2  H  11.194  -8.340 -40.213 1.00 . A A .  82 ALA HB2  1 1 
        7 27285 1 1  82 ALA HB3  H  11.508  -7.100 -41.427 1.00 . A A .  82 ALA HB3  1 1 
        7 27286 1 1  82 ALA N    N  12.413  -7.414 -38.248 1.00 . A A .  82 ALA N    1 1 
        7 27287 1 1  82 ALA O    O  10.841  -5.219 -40.405 1.00 . A A .  82 ALA O    1 1 
        7 27288 1 1  83 ASP C    C  12.265  -2.221 -38.032 1.00 . A A .  83 ASP C    1 1 
        7 27289 1 1  83 ASP CA   C  11.286  -3.320 -38.436 1.00 . A A .  83 ASP CA   1 1 
        7 27290 1 1  83 ASP CB   C  10.154  -3.413 -37.412 1.00 . A A .  83 ASP CB   1 1 
        7 27291 1 1  83 ASP CG   C   8.887  -4.002 -38.001 1.00 . A A .  83 ASP CG   1 1 
        7 27292 1 1  83 ASP H    H  12.651  -4.846 -37.898 1.00 . A A .  83 ASP H    1 1 
        7 27293 1 1  83 ASP HA   H  10.867  -3.074 -39.400 1.00 . A A .  83 ASP HA   1 1 
        7 27294 1 1  83 ASP HB2  H  10.471  -4.040 -36.591 1.00 . A A .  83 ASP HB2  1 1 
        7 27295 1 1  83 ASP HB3  H   9.931  -2.424 -37.040 1.00 . A A .  83 ASP HB3  1 1 
        7 27296 1 1  83 ASP N    N  11.967  -4.603 -38.557 1.00 . A A .  83 ASP N    1 1 
        7 27297 1 1  83 ASP O    O  12.798  -1.508 -38.882 1.00 . A A .  83 ASP O    1 1 
        7 27298 1 1  83 ASP OD1  O   8.516  -3.603 -39.125 1.00 . A A .  83 ASP OD1  1 1 
        7 27299 1 1  83 ASP OD2  O   8.267  -4.860 -37.339 1.00 . A A .  83 ASP OD2  1 1 
        7 27300 1 1  84 ARG C    C  12.957   0.320 -36.624 1.00 . A A .  84 ARG C    1 1 
        7 27301 1 1  84 ARG CA   C  13.408  -1.078 -36.213 1.00 . A A .  84 ARG CA   1 1 
        7 27302 1 1  84 ARG CB   C  14.829  -1.337 -36.717 1.00 . A A .  84 ARG CB   1 1 
        7 27303 1 1  84 ARG CD   C  17.148  -0.404 -36.459 1.00 . A A .  84 ARG CD   1 1 
        7 27304 1 1  84 ARG CG   C  15.910  -0.912 -35.737 1.00 . A A .  84 ARG CG   1 1 
        7 27305 1 1  84 ARG CZ   C  17.723   1.277 -38.158 1.00 . A A .  84 ARG CZ   1 1 
        7 27306 1 1  84 ARG H    H  12.041  -2.690 -36.101 1.00 . A A .  84 ARG H    1 1 
        7 27307 1 1  84 ARG HA   H  13.400  -1.144 -35.135 1.00 . A A .  84 ARG HA   1 1 
        7 27308 1 1  84 ARG HB2  H  14.944  -2.393 -36.910 1.00 . A A .  84 ARG HB2  1 1 
        7 27309 1 1  84 ARG HB3  H  14.975  -0.793 -37.639 1.00 . A A .  84 ARG HB3  1 1 
        7 27310 1 1  84 ARG HD2  H  17.888  -0.124 -35.723 1.00 . A A .  84 ARG HD2  1 1 
        7 27311 1 1  84 ARG HD3  H  17.538  -1.197 -37.078 1.00 . A A .  84 ARG HD3  1 1 
        7 27312 1 1  84 ARG HE   H  15.968   1.161 -37.219 1.00 . A A .  84 ARG HE   1 1 
        7 27313 1 1  84 ARG HG2  H  15.523  -0.122 -35.109 1.00 . A A .  84 ARG HG2  1 1 
        7 27314 1 1  84 ARG HG3  H  16.182  -1.759 -35.126 1.00 . A A .  84 ARG HG3  1 1 
        7 27315 1 1  84 ARG HH11 H  19.191  -0.046 -37.740 1.00 . A A .  84 ARG HH11 1 1 
        7 27316 1 1  84 ARG HH12 H  19.584   1.144 -38.937 1.00 . A A .  84 ARG HH12 1 1 
        7 27317 1 1  84 ARG HH21 H  16.472   2.733 -38.793 1.00 . A A .  84 ARG HH21 1 1 
        7 27318 1 1  84 ARG HH22 H  18.037   2.724 -39.534 1.00 . A A .  84 ARG HH22 1 1 
        7 27319 1 1  84 ARG N    N  12.495  -2.091 -36.730 1.00 . A A .  84 ARG N    1 1 
        7 27320 1 1  84 ARG NE   N  16.855   0.754 -37.299 1.00 . A A .  84 ARG NE   1 1 
        7 27321 1 1  84 ARG NH1  N  18.932   0.748 -38.289 1.00 . A A .  84 ARG NH1  1 1 
        7 27322 1 1  84 ARG NH2  N  17.383   2.331 -38.888 1.00 . A A .  84 ARG NH2  1 1 
        7 27323 1 1  84 ARG O    O  13.764   1.141 -37.063 1.00 . A A .  84 ARG O    1 1 
        7 27324 1 1  85 THR C    C  11.434   2.934 -35.783 1.00 . A A .  85 THR C    1 1 
        7 27325 1 1  85 THR CA   C  11.104   1.883 -36.838 1.00 . A A .  85 THR CA   1 1 
        7 27326 1 1  85 THR CB   C   9.575   1.808 -37.010 1.00 . A A .  85 THR CB   1 1 
        7 27327 1 1  85 THR CG2  C   9.155   2.366 -38.362 1.00 . A A .  85 THR CG2  1 1 
        7 27328 1 1  85 THR H    H  11.070  -0.109 -36.125 1.00 . A A .  85 THR H    1 1 
        7 27329 1 1  85 THR HA   H  11.537   2.185 -37.780 1.00 . A A .  85 THR HA   1 1 
        7 27330 1 1  85 THR HB   H   9.111   2.399 -36.234 1.00 . A A .  85 THR HB   1 1 
        7 27331 1 1  85 THR HG1  H   8.328   0.331 -37.398 1.00 . A A .  85 THR HG1  1 1 
        7 27332 1 1  85 THR HG21 H   9.248   1.597 -39.114 1.00 . A A .  85 THR HG21 1 1 
        7 27333 1 1  85 THR HG22 H   9.790   3.200 -38.620 1.00 . A A .  85 THR HG22 1 1 
        7 27334 1 1  85 THR HG23 H   8.129   2.697 -38.311 1.00 . A A .  85 THR HG23 1 1 
        7 27335 1 1  85 THR N    N  11.662   0.586 -36.480 1.00 . A A .  85 THR N    1 1 
        7 27336 1 1  85 THR O    O  10.761   3.960 -35.682 1.00 . A A .  85 THR O    1 1 
        7 27337 1 1  85 THR OG1  O   9.134   0.451 -36.891 1.00 . A A .  85 THR OG1  1 1 
        7 27338 1 1  86 THR C    C  11.707   4.040 -33.104 1.00 . A A .  86 THR C    1 1 
        7 27339 1 1  86 THR CA   C  12.893   3.594 -33.951 1.00 . A A .  86 THR CA   1 1 
        7 27340 1 1  86 THR CB   C  13.585   4.837 -34.541 1.00 . A A .  86 THR CB   1 1 
        7 27341 1 1  86 THR CG2  C  14.539   5.456 -33.531 1.00 . A A .  86 THR CG2  1 1 
        7 27342 1 1  86 THR H    H  12.970   1.836 -35.128 1.00 . A A .  86 THR H    1 1 
        7 27343 1 1  86 THR HA   H  13.602   3.080 -33.318 1.00 . A A .  86 THR HA   1 1 
        7 27344 1 1  86 THR HB   H  12.828   5.566 -34.793 1.00 . A A .  86 THR HB   1 1 
        7 27345 1 1  86 THR HG1  H  13.690   4.400 -36.461 1.00 . A A .  86 THR HG1  1 1 
        7 27346 1 1  86 THR HG21 H  14.120   6.379 -33.159 1.00 . A A .  86 THR HG21 1 1 
        7 27347 1 1  86 THR HG22 H  15.487   5.657 -34.007 1.00 . A A .  86 THR HG22 1 1 
        7 27348 1 1  86 THR HG23 H  14.687   4.771 -32.709 1.00 . A A .  86 THR HG23 1 1 
        7 27349 1 1  86 THR N    N  12.474   2.671 -34.998 1.00 . A A .  86 THR N    1 1 
        7 27350 1 1  86 THR O    O  11.623   5.200 -32.697 1.00 . A A .  86 THR O    1 1 
        7 27351 1 1  86 THR OG1  O  14.304   4.481 -35.727 1.00 . A A .  86 THR OG1  1 1 
        7 27352 1 1  87 LEU C    C   9.021   4.768 -32.423 1.00 . A A .  87 LEU C    1 1 
        7 27353 1 1  87 LEU CA   C   9.608   3.412 -32.042 1.00 . A A .  87 LEU CA   1 1 
        7 27354 1 1  87 LEU CB   C   9.958   3.395 -30.553 1.00 . A A .  87 LEU CB   1 1 
        7 27355 1 1  87 LEU CD1  C  10.454   4.933 -28.637 1.00 . A A .  87 LEU CD1  1 1 
        7 27356 1 1  87 LEU CD2  C  12.307   4.159 -30.128 1.00 . A A .  87 LEU CD2  1 1 
        7 27357 1 1  87 LEU CG   C  10.836   4.543 -30.056 1.00 . A A .  87 LEU CG   1 1 
        7 27358 1 1  87 LEU H    H  10.913   2.208 -33.194 1.00 . A A .  87 LEU H    1 1 
        7 27359 1 1  87 LEU HA   H   8.873   2.646 -32.240 1.00 . A A .  87 LEU HA   1 1 
        7 27360 1 1  87 LEU HB2  H   9.034   3.421 -29.996 1.00 . A A .  87 LEU HB2  1 1 
        7 27361 1 1  87 LEU HB3  H  10.474   2.468 -30.346 1.00 . A A .  87 LEU HB3  1 1 
        7 27362 1 1  87 LEU HD11 H  11.274   4.713 -27.970 1.00 . A A .  87 LEU HD11 1 1 
        7 27363 1 1  87 LEU HD12 H   9.582   4.373 -28.333 1.00 . A A .  87 LEU HD12 1 1 
        7 27364 1 1  87 LEU HD13 H  10.233   5.990 -28.601 1.00 . A A .  87 LEU HD13 1 1 
        7 27365 1 1  87 LEU HD21 H  12.649   3.861 -29.148 1.00 . A A .  87 LEU HD21 1 1 
        7 27366 1 1  87 LEU HD22 H  12.884   5.007 -30.468 1.00 . A A .  87 LEU HD22 1 1 
        7 27367 1 1  87 LEU HD23 H  12.432   3.338 -30.818 1.00 . A A .  87 LEU HD23 1 1 
        7 27368 1 1  87 LEU HG   H  10.684   5.406 -30.691 1.00 . A A .  87 LEU HG   1 1 
        7 27369 1 1  87 LEU N    N  10.791   3.114 -32.842 1.00 . A A .  87 LEU N    1 1 
        7 27370 1 1  87 LEU O    O   8.574   5.526 -31.562 1.00 . A A .  87 LEU O    1 1 
        7 27371 1 1  88 VAL C    C   6.991   6.430 -33.953 1.00 . A A .  88 VAL C    1 1 
        7 27372 1 1  88 VAL CA   C   8.489   6.328 -34.214 1.00 . A A .  88 VAL CA   1 1 
        7 27373 1 1  88 VAL CB   C   8.749   6.494 -35.723 1.00 . A A .  88 VAL CB   1 1 
        7 27374 1 1  88 VAL CG1  C   8.184   5.311 -36.495 1.00 . A A .  88 VAL CG1  1 1 
        7 27375 1 1  88 VAL CG2  C   8.155   7.801 -36.225 1.00 . A A .  88 VAL CG2  1 1 
        7 27376 1 1  88 VAL H    H   9.395   4.420 -34.356 1.00 . A A .  88 VAL H    1 1 
        7 27377 1 1  88 VAL HA   H   8.991   7.131 -33.693 1.00 . A A .  88 VAL HA   1 1 
        7 27378 1 1  88 VAL HB   H   9.817   6.523 -35.883 1.00 . A A .  88 VAL HB   1 1 
        7 27379 1 1  88 VAL HG11 H   8.591   5.308 -37.496 1.00 . A A .  88 VAL HG11 1 1 
        7 27380 1 1  88 VAL HG12 H   8.451   4.393 -35.993 1.00 . A A .  88 VAL HG12 1 1 
        7 27381 1 1  88 VAL HG13 H   7.108   5.395 -36.546 1.00 . A A .  88 VAL HG13 1 1 
        7 27382 1 1  88 VAL HG21 H   7.152   7.626 -36.583 1.00 . A A .  88 VAL HG21 1 1 
        7 27383 1 1  88 VAL HG22 H   8.128   8.518 -35.417 1.00 . A A .  88 VAL HG22 1 1 
        7 27384 1 1  88 VAL HG23 H   8.763   8.188 -37.028 1.00 . A A .  88 VAL HG23 1 1 
        7 27385 1 1  88 VAL N    N   9.024   5.065 -33.718 1.00 . A A .  88 VAL N    1 1 
        7 27386 1 1  88 VAL O    O   6.499   7.461 -33.493 1.00 . A A .  88 VAL O    1 1 
        7 27387 1 1  89 ASP C    C   4.480   4.634 -32.727 1.00 . A A .  89 ASP C    1 1 
        7 27388 1 1  89 ASP CA   C   4.826   5.320 -34.044 1.00 . A A .  89 ASP CA   1 1 
        7 27389 1 1  89 ASP CB   C   4.142   4.598 -35.205 1.00 . A A .  89 ASP CB   1 1 
        7 27390 1 1  89 ASP CG   C   4.362   5.298 -36.532 1.00 . A A .  89 ASP CG   1 1 
        7 27391 1 1  89 ASP H    H   6.720   4.562 -34.611 1.00 . A A .  89 ASP H    1 1 
        7 27392 1 1  89 ASP HA   H   4.473   6.340 -34.008 1.00 . A A .  89 ASP HA   1 1 
        7 27393 1 1  89 ASP HB2  H   4.536   3.595 -35.280 1.00 . A A .  89 ASP HB2  1 1 
        7 27394 1 1  89 ASP HB3  H   3.080   4.550 -35.015 1.00 . A A .  89 ASP HB3  1 1 
        7 27395 1 1  89 ASP N    N   6.270   5.354 -34.248 1.00 . A A .  89 ASP N    1 1 
        7 27396 1 1  89 ASP O    O   3.333   4.665 -32.282 1.00 . A A .  89 ASP O    1 1 
        7 27397 1 1  89 ASP OD1  O   4.259   6.542 -36.570 1.00 . A A .  89 ASP OD1  1 1 
        7 27398 1 1  89 ASP OD2  O   4.635   4.602 -37.533 1.00 . A A .  89 ASP OD2  1 1 
        7 27399 1 1  90 ASN C    C   5.801   4.150 -29.675 1.00 . A A .  90 ASN C    1 1 
        7 27400 1 1  90 ASN CA   C   5.279   3.317 -30.842 1.00 . A A .  90 ASN CA   1 1 
        7 27401 1 1  90 ASN CB   C   5.980   1.957 -30.867 1.00 . A A .  90 ASN CB   1 1 
        7 27402 1 1  90 ASN CG   C   5.044   0.831 -31.261 1.00 . A A .  90 ASN CG   1 1 
        7 27403 1 1  90 ASN H    H   6.371   4.023 -32.511 1.00 . A A .  90 ASN H    1 1 
        7 27404 1 1  90 ASN HA   H   4.218   3.163 -30.712 1.00 . A A .  90 ASN HA   1 1 
        7 27405 1 1  90 ASN HB2  H   6.791   1.991 -31.580 1.00 . A A .  90 ASN HB2  1 1 
        7 27406 1 1  90 ASN HB3  H   6.377   1.745 -29.886 1.00 . A A .  90 ASN HB3  1 1 
        7 27407 1 1  90 ASN HD21 H   4.640   0.465 -29.348 1.00 . A A .  90 ASN HD21 1 1 
        7 27408 1 1  90 ASN HD22 H   3.836  -0.549 -30.493 1.00 . A A .  90 ASN HD22 1 1 
        7 27409 1 1  90 ASN N    N   5.479   4.013 -32.108 1.00 . A A .  90 ASN N    1 1 
        7 27410 1 1  90 ASN ND2  N   4.446   0.184 -30.267 1.00 . A A .  90 ASN ND2  1 1 
        7 27411 1 1  90 ASN O    O   5.501   3.868 -28.515 1.00 . A A .  90 ASN O    1 1 
        7 27412 1 1  90 ASN OD1  O   4.860   0.547 -32.444 1.00 . A A .  90 ASN OD1  1 1 
        7 27413 1 1  91 ASN C    C   6.101   6.404 -27.917 1.00 . A A .  91 ASN C    1 1 
        7 27414 1 1  91 ASN CA   C   7.148   6.050 -28.969 1.00 . A A .  91 ASN CA   1 1 
        7 27415 1 1  91 ASN CB   C   7.697   7.328 -29.607 1.00 . A A .  91 ASN CB   1 1 
        7 27416 1 1  91 ASN CG   C   7.731   8.491 -28.635 1.00 . A A .  91 ASN CG   1 1 
        7 27417 1 1  91 ASN H    H   6.787   5.350 -30.934 1.00 . A A .  91 ASN H    1 1 
        7 27418 1 1  91 ASN HA   H   7.958   5.521 -28.490 1.00 . A A .  91 ASN HA   1 1 
        7 27419 1 1  91 ASN HB2  H   8.703   7.145 -29.955 1.00 . A A .  91 ASN HB2  1 1 
        7 27420 1 1  91 ASN HB3  H   7.074   7.601 -30.446 1.00 . A A .  91 ASN HB3  1 1 
        7 27421 1 1  91 ASN HD21 H   9.701   8.300 -28.438 1.00 . A A .  91 ASN HD21 1 1 
        7 27422 1 1  91 ASN HD22 H   8.973   9.568 -27.516 1.00 . A A .  91 ASN HD22 1 1 
        7 27423 1 1  91 ASN N    N   6.584   5.176 -29.991 1.00 . A A .  91 ASN N    1 1 
        7 27424 1 1  91 ASN ND2  N   8.922   8.820 -28.147 1.00 . A A .  91 ASN ND2  1 1 
        7 27425 1 1  91 ASN O    O   6.420   6.572 -26.739 1.00 . A A .  91 ASN O    1 1 
        7 27426 1 1  91 ASN OD1  O   6.699   9.087 -28.326 1.00 . A A .  91 ASN OD1  1 1 
        7 27427 1 1  92 THR C    C   3.596   5.790 -26.360 1.00 . A A .  92 THR C    1 1 
        7 27428 1 1  92 THR CA   C   3.755   6.848 -27.446 1.00 . A A .  92 THR CA   1 1 
        7 27429 1 1  92 THR CB   C   2.423   6.991 -28.206 1.00 . A A .  92 THR CB   1 1 
        7 27430 1 1  92 THR CG2  C   1.435   7.835 -27.414 1.00 . A A .  92 THR CG2  1 1 
        7 27431 1 1  92 THR H    H   4.658   6.368 -29.299 1.00 . A A .  92 THR H    1 1 
        7 27432 1 1  92 THR HA   H   3.983   7.796 -26.981 1.00 . A A .  92 THR HA   1 1 
        7 27433 1 1  92 THR HB   H   1.999   6.006 -28.348 1.00 . A A .  92 THR HB   1 1 
        7 27434 1 1  92 THR HG1  H   3.340   8.254 -29.411 1.00 . A A .  92 THR HG1  1 1 
        7 27435 1 1  92 THR HG21 H   1.272   7.384 -26.446 1.00 . A A .  92 THR HG21 1 1 
        7 27436 1 1  92 THR HG22 H   0.499   7.890 -27.949 1.00 . A A .  92 THR HG22 1 1 
        7 27437 1 1  92 THR HG23 H   1.836   8.829 -27.284 1.00 . A A .  92 THR HG23 1 1 
        7 27438 1 1  92 THR N    N   4.849   6.514 -28.349 1.00 . A A .  92 THR N    1 1 
        7 27439 1 1  92 THR O    O   3.611   6.102 -25.170 1.00 . A A .  92 THR O    1 1 
        7 27440 1 1  92 THR OG1  O   2.651   7.590 -29.486 1.00 . A A .  92 THR OG1  1 1 
        7 27441 1 1  93 TRP C    C   4.616   2.732 -25.591 1.00 . A A .  93 TRP C    1 1 
        7 27442 1 1  93 TRP CA   C   3.285   3.433 -25.839 1.00 . A A .  93 TRP CA   1 1 
        7 27443 1 1  93 TRP CB   C   2.258   2.431 -26.370 1.00 . A A .  93 TRP CB   1 1 
        7 27444 1 1  93 TRP CD1  C   0.332   1.362 -25.060 1.00 . A A .  93 TRP CD1  1 1 
        7 27445 1 1  93 TRP CD2  C   0.160   3.582 -25.302 1.00 . A A .  93 TRP CD2  1 1 
        7 27446 1 1  93 TRP CE2  C  -0.952   3.122 -24.570 1.00 . A A .  93 TRP CE2  1 1 
        7 27447 1 1  93 TRP CE3  C   0.268   4.948 -25.576 1.00 . A A .  93 TRP CE3  1 1 
        7 27448 1 1  93 TRP CG   C   0.969   2.440 -25.605 1.00 . A A .  93 TRP CG   1 1 
        7 27449 1 1  93 TRP CH2  C  -1.817   5.313 -24.394 1.00 . A A .  93 TRP CH2  1 1 
        7 27450 1 1  93 TRP CZ2  C  -1.948   3.980 -24.112 1.00 . A A .  93 TRP CZ2  1 1 
        7 27451 1 1  93 TRP CZ3  C  -0.721   5.799 -25.120 1.00 . A A .  93 TRP CZ3  1 1 
        7 27452 1 1  93 TRP H    H   3.442   4.352 -27.741 1.00 . A A .  93 TRP H    1 1 
        7 27453 1 1  93 TRP HA   H   2.926   3.842 -24.906 1.00 . A A .  93 TRP HA   1 1 
        7 27454 1 1  93 TRP HB2  H   2.035   2.665 -27.401 1.00 . A A .  93 TRP HB2  1 1 
        7 27455 1 1  93 TRP HB3  H   2.674   1.436 -26.312 1.00 . A A .  93 TRP HB3  1 1 
        7 27456 1 1  93 TRP HD1  H   0.695   0.347 -25.121 1.00 . A A .  93 TRP HD1  1 1 
        7 27457 1 1  93 TRP HE1  H  -1.454   1.175 -23.971 1.00 . A A .  93 TRP HE1  1 1 
        7 27458 1 1  93 TRP HE3  H   1.105   5.341 -26.134 1.00 . A A .  93 TRP HE3  1 1 
        7 27459 1 1  93 TRP HH2  H  -2.565   6.013 -24.058 1.00 . A A .  93 TRP HH2  1 1 
        7 27460 1 1  93 TRP HZ2  H  -2.798   3.621 -23.550 1.00 . A A .  93 TRP HZ2  1 1 
        7 27461 1 1  93 TRP HZ3  H  -0.655   6.858 -25.323 1.00 . A A .  93 TRP HZ3  1 1 
        7 27462 1 1  93 TRP N    N   3.445   4.538 -26.778 1.00 . A A .  93 TRP N    1 1 
        7 27463 1 1  93 TRP NE1  N  -0.824   1.765 -24.437 1.00 . A A .  93 TRP NE1  1 1 
        7 27464 1 1  93 TRP O    O   4.680   1.745 -24.860 1.00 . A A .  93 TRP O    1 1 
        7 27465 1 1  94 ASN C    C   7.811   3.436 -25.001 1.00 . A A .  94 ASN C    1 1 
        7 27466 1 1  94 ASN CA   C   7.006   2.673 -26.048 1.00 . A A .  94 ASN CA   1 1 
        7 27467 1 1  94 ASN CB   C   7.748   2.682 -27.385 1.00 . A A .  94 ASN CB   1 1 
        7 27468 1 1  94 ASN CG   C   9.154   2.126 -27.270 1.00 . A A .  94 ASN CG   1 1 
        7 27469 1 1  94 ASN H    H   5.561   4.039 -26.774 1.00 . A A .  94 ASN H    1 1 
        7 27470 1 1  94 ASN HA   H   6.887   1.651 -25.720 1.00 . A A .  94 ASN HA   1 1 
        7 27471 1 1  94 ASN HB2  H   7.202   2.082 -28.098 1.00 . A A .  94 ASN HB2  1 1 
        7 27472 1 1  94 ASN HB3  H   7.811   3.697 -27.749 1.00 . A A .  94 ASN HB3  1 1 
        7 27473 1 1  94 ASN HD21 H   8.587   0.442 -28.164 1.00 . A A .  94 ASN HD21 1 1 
        7 27474 1 1  94 ASN HD22 H  10.249   0.523 -27.699 1.00 . A A .  94 ASN HD22 1 1 
        7 27475 1 1  94 ASN N    N   5.676   3.250 -26.203 1.00 . A A .  94 ASN N    1 1 
        7 27476 1 1  94 ASN ND2  N   9.350   0.907 -27.761 1.00 . A A .  94 ASN ND2  1 1 
        7 27477 1 1  94 ASN O    O   8.604   2.850 -24.265 1.00 . A A .  94 ASN O    1 1 
        7 27478 1 1  94 ASN OD1  O  10.054   2.784 -26.747 1.00 . A A .  94 ASN OD1  1 1 
        7 27479 1 1  95 ASN C    C   7.707   5.449 -22.587 1.00 . A A .  95 ASN C    1 1 
        7 27480 1 1  95 ASN CA   C   8.306   5.591 -23.983 1.00 . A A .  95 ASN CA   1 1 
        7 27481 1 1  95 ASN CB   C   8.255   7.054 -24.426 1.00 . A A .  95 ASN CB   1 1 
        7 27482 1 1  95 ASN CG   C   9.189   7.340 -25.586 1.00 . A A .  95 ASN CG   1 1 
        7 27483 1 1  95 ASN H    H   6.955   5.156 -25.553 1.00 . A A .  95 ASN H    1 1 
        7 27484 1 1  95 ASN HA   H   9.336   5.269 -23.954 1.00 . A A .  95 ASN HA   1 1 
        7 27485 1 1  95 ASN HB2  H   7.247   7.296 -24.733 1.00 . A A .  95 ASN HB2  1 1 
        7 27486 1 1  95 ASN HB3  H   8.536   7.686 -23.597 1.00 . A A .  95 ASN HB3  1 1 
        7 27487 1 1  95 ASN HD21 H   9.863   8.973 -24.673 1.00 . A A .  95 ASN HD21 1 1 
        7 27488 1 1  95 ASN HD22 H  10.559   8.634 -26.218 1.00 . A A .  95 ASN HD22 1 1 
        7 27489 1 1  95 ASN N    N   7.600   4.747 -24.940 1.00 . A A .  95 ASN N    1 1 
        7 27490 1 1  95 ASN ND2  N   9.947   8.425 -25.482 1.00 . A A .  95 ASN ND2  1 1 
        7 27491 1 1  95 ASN O    O   8.397   5.625 -21.582 1.00 . A A .  95 ASN O    1 1 
        7 27492 1 1  95 ASN OD1  O   9.228   6.593 -26.565 1.00 . A A .  95 ASN OD1  1 1 
        7 27493 1 1  96 THR C    C   5.937   3.566 -20.695 1.00 . A A .  96 THR C    1 1 
        7 27494 1 1  96 THR CA   C   5.724   4.966 -21.260 1.00 . A A .  96 THR CA   1 1 
        7 27495 1 1  96 THR CB   C   4.213   5.224 -21.407 1.00 . A A .  96 THR CB   1 1 
        7 27496 1 1  96 THR CG2  C   3.868   6.654 -21.019 1.00 . A A .  96 THR CG2  1 1 
        7 27497 1 1  96 THR H    H   5.922   5.004 -23.367 1.00 . A A .  96 THR H    1 1 
        7 27498 1 1  96 THR HA   H   6.126   5.689 -20.566 1.00 . A A .  96 THR HA   1 1 
        7 27499 1 1  96 THR HB   H   3.683   4.550 -20.749 1.00 . A A .  96 THR HB   1 1 
        7 27500 1 1  96 THR HG1  H   2.888   4.686 -22.765 1.00 . A A .  96 THR HG1  1 1 
        7 27501 1 1  96 THR HG21 H   3.867   7.276 -21.901 1.00 . A A .  96 THR HG21 1 1 
        7 27502 1 1  96 THR HG22 H   4.601   7.023 -20.318 1.00 . A A .  96 THR HG22 1 1 
        7 27503 1 1  96 THR HG23 H   2.890   6.676 -20.562 1.00 . A A .  96 THR HG23 1 1 
        7 27504 1 1  96 THR N    N   6.417   5.130 -22.532 1.00 . A A .  96 THR N    1 1 
        7 27505 1 1  96 THR O    O   5.911   3.366 -19.481 1.00 . A A .  96 THR O    1 1 
        7 27506 1 1  96 THR OG1  O   3.803   4.978 -22.757 1.00 . A A .  96 THR OG1  1 1 
        7 27507 1 1  97 HIS C    C   7.841   0.968 -20.870 1.00 . A A .  97 HIS C    1 1 
        7 27508 1 1  97 HIS CA   C   6.367   1.218 -21.173 1.00 . A A .  97 HIS CA   1 1 
        7 27509 1 1  97 HIS CB   C   5.888   0.258 -22.262 1.00 . A A .  97 HIS CB   1 1 
        7 27510 1 1  97 HIS CD2  C   5.241  -1.514 -20.481 1.00 . A A .  97 HIS CD2  1 1 
        7 27511 1 1  97 HIS CE1  C   4.033  -2.825 -21.758 1.00 . A A .  97 HIS CE1  1 1 
        7 27512 1 1  97 HIS CG   C   5.237  -0.980 -21.725 1.00 . A A .  97 HIS CG   1 1 
        7 27513 1 1  97 HIS H    H   6.157   2.822 -22.538 1.00 . A A .  97 HIS H    1 1 
        7 27514 1 1  97 HIS HA   H   5.794   1.044 -20.274 1.00 . A A .  97 HIS HA   1 1 
        7 27515 1 1  97 HIS HB2  H   5.169   0.765 -22.888 1.00 . A A .  97 HIS HB2  1 1 
        7 27516 1 1  97 HIS HB3  H   6.733  -0.045 -22.863 1.00 . A A .  97 HIS HB3  1 1 
        7 27517 1 1  97 HIS HD1  H   4.280  -1.709 -23.454 1.00 . A A .  97 HIS HD1  1 1 
        7 27518 1 1  97 HIS HD2  H   5.744  -1.113 -19.612 1.00 . A A .  97 HIS HD2  1 1 
        7 27519 1 1  97 HIS HE1  H   3.411  -3.639 -22.097 1.00 . A A .  97 HIS HE1  1 1 
        7 27520 1 1  97 HIS N    N   6.148   2.600 -21.584 1.00 . A A .  97 HIS N    1 1 
        7 27521 1 1  97 HIS ND1  N   4.473  -1.825 -22.501 1.00 . A A .  97 HIS ND1  1 1 
        7 27522 1 1  97 HIS NE2  N   4.486  -2.660 -20.528 1.00 . A A .  97 HIS NE2  1 1 
        7 27523 1 1  97 HIS O    O   8.181   0.105 -20.060 1.00 . A A .  97 HIS O    1 1 
        7 27524 1 1  98 ILE C    C  10.631   2.455 -20.170 1.00 . A A .  98 ILE C    1 1 
        7 27525 1 1  98 ILE CA   C  10.149   1.587 -21.328 1.00 . A A .  98 ILE CA   1 1 
        7 27526 1 1  98 ILE CB   C  10.933   1.966 -22.599 1.00 . A A .  98 ILE CB   1 1 
        7 27527 1 1  98 ILE CD1  C  11.585   1.135 -24.915 1.00 . A A .  98 ILE CD1  1 1 
        7 27528 1 1  98 ILE CG1  C  10.762   0.887 -23.670 1.00 . A A .  98 ILE CG1  1 1 
        7 27529 1 1  98 ILE CG2  C  12.405   2.167 -22.273 1.00 . A A .  98 ILE CG2  1 1 
        7 27530 1 1  98 ILE H    H   8.380   2.397 -22.160 1.00 . A A .  98 ILE H    1 1 
        7 27531 1 1  98 ILE HA   H  10.354   0.552 -21.098 1.00 . A A .  98 ILE HA   1 1 
        7 27532 1 1  98 ILE HB   H  10.541   2.899 -22.972 1.00 . A A .  98 ILE HB   1 1 
        7 27533 1 1  98 ILE HD11 H  11.584   2.191 -25.143 1.00 . A A .  98 ILE HD11 1 1 
        7 27534 1 1  98 ILE HD12 H  12.599   0.803 -24.749 1.00 . A A .  98 ILE HD12 1 1 
        7 27535 1 1  98 ILE HD13 H  11.158   0.588 -25.743 1.00 . A A .  98 ILE HD13 1 1 
        7 27536 1 1  98 ILE HG12 H  11.057  -0.067 -23.263 1.00 . A A .  98 ILE HG12 1 1 
        7 27537 1 1  98 ILE HG13 H   9.723   0.842 -23.962 1.00 . A A .  98 ILE HG13 1 1 
        7 27538 1 1  98 ILE HG21 H  12.955   2.344 -23.185 1.00 . A A .  98 ILE HG21 1 1 
        7 27539 1 1  98 ILE HG22 H  12.515   3.018 -21.617 1.00 . A A .  98 ILE HG22 1 1 
        7 27540 1 1  98 ILE HG23 H  12.790   1.284 -21.785 1.00 . A A .  98 ILE HG23 1 1 
        7 27541 1 1  98 ILE N    N   8.712   1.727 -21.527 1.00 . A A .  98 ILE N    1 1 
        7 27542 1 1  98 ILE O    O  11.704   2.225 -19.613 1.00 . A A .  98 ILE O    1 1 
        7 27543 1 1  99 ALA C    C   9.650   3.819 -17.386 1.00 . A A .  99 ALA C    1 1 
        7 27544 1 1  99 ALA CA   C  10.170   4.352 -18.717 1.00 . A A .  99 ALA CA   1 1 
        7 27545 1 1  99 ALA CB   C   9.615   5.743 -18.985 1.00 . A A .  99 ALA CB   1 1 
        7 27546 1 1  99 ALA H    H   8.986   3.584 -20.294 1.00 . A A .  99 ALA H    1 1 
        7 27547 1 1  99 ALA HA   H  11.247   4.424 -18.669 1.00 . A A .  99 ALA HA   1 1 
        7 27548 1 1  99 ALA HB1  H   8.549   5.679 -19.146 1.00 . A A .  99 ALA HB1  1 1 
        7 27549 1 1  99 ALA HB2  H   9.813   6.379 -18.135 1.00 . A A .  99 ALA HB2  1 1 
        7 27550 1 1  99 ALA HB3  H  10.088   6.156 -19.863 1.00 . A A .  99 ALA HB3  1 1 
        7 27551 1 1  99 ALA N    N   9.828   3.452 -19.812 1.00 . A A .  99 ALA N    1 1 
        7 27552 1 1  99 ALA O    O  10.277   4.010 -16.344 1.00 . A A .  99 ALA O    1 1 
        7 27553 1 1 100 ILE C    C   8.886   1.703 -15.479 1.00 . A A . 100 ILE C    1 1 
        7 27554 1 1 100 ILE CA   C   7.898   2.594 -16.225 1.00 . A A . 100 ILE CA   1 1 
        7 27555 1 1 100 ILE CB   C   6.636   1.777 -16.556 1.00 . A A . 100 ILE CB   1 1 
        7 27556 1 1 100 ILE CD1  C   6.357  -0.559 -15.584 1.00 . A A . 100 ILE CD1  1 1 
        7 27557 1 1 100 ILE CG1  C   6.220   0.929 -15.352 1.00 . A A . 100 ILE CG1  1 1 
        7 27558 1 1 100 ILE CG2  C   6.878   0.895 -17.772 1.00 . A A . 100 ILE CG2  1 1 
        7 27559 1 1 100 ILE H    H   8.049   3.035 -18.290 1.00 . A A . 100 ILE H    1 1 
        7 27560 1 1 100 ILE HA   H   7.614   3.415 -15.583 1.00 . A A . 100 ILE HA   1 1 
        7 27561 1 1 100 ILE HB   H   5.840   2.466 -16.794 1.00 . A A . 100 ILE HB   1 1 
        7 27562 1 1 100 ILE HD11 H   7.369  -0.785 -15.886 1.00 . A A . 100 ILE HD11 1 1 
        7 27563 1 1 100 ILE HD12 H   6.126  -1.089 -14.673 1.00 . A A . 100 ILE HD12 1 1 
        7 27564 1 1 100 ILE HD13 H   5.673  -0.867 -16.362 1.00 . A A . 100 ILE HD13 1 1 
        7 27565 1 1 100 ILE HG12 H   6.835   1.191 -14.506 1.00 . A A . 100 ILE HG12 1 1 
        7 27566 1 1 100 ILE HG13 H   5.185   1.135 -15.117 1.00 . A A . 100 ILE HG13 1 1 
        7 27567 1 1 100 ILE HG21 H   6.006   0.286 -17.955 1.00 . A A . 100 ILE HG21 1 1 
        7 27568 1 1 100 ILE HG22 H   7.069   1.517 -18.634 1.00 . A A . 100 ILE HG22 1 1 
        7 27569 1 1 100 ILE HG23 H   7.731   0.258 -17.591 1.00 . A A . 100 ILE HG23 1 1 
        7 27570 1 1 100 ILE N    N   8.501   3.153 -17.429 1.00 . A A . 100 ILE N    1 1 
        7 27571 1 1 100 ILE O    O   8.987   1.761 -14.254 1.00 . A A . 100 ILE O    1 1 
        7 27572 1 1 101 VAL C    C  11.867   0.725 -15.252 1.00 . A A . 101 VAL C    1 1 
        7 27573 1 1 101 VAL CA   C  10.595  -0.023 -15.637 1.00 . A A . 101 VAL CA   1 1 
        7 27574 1 1 101 VAL CB   C  10.958  -1.167 -16.602 1.00 . A A . 101 VAL CB   1 1 
        7 27575 1 1 101 VAL CG1  C  12.049  -2.043 -16.006 1.00 . A A . 101 VAL CG1  1 1 
        7 27576 1 1 101 VAL CG2  C   9.725  -1.991 -16.938 1.00 . A A . 101 VAL CG2  1 1 
        7 27577 1 1 101 VAL H    H   9.487   0.878 -17.199 1.00 . A A . 101 VAL H    1 1 
        7 27578 1 1 101 VAL HA   H  10.160  -0.455 -14.748 1.00 . A A . 101 VAL HA   1 1 
        7 27579 1 1 101 VAL HB   H  11.335  -0.733 -17.517 1.00 . A A . 101 VAL HB   1 1 
        7 27580 1 1 101 VAL HG11 H  11.795  -3.083 -16.151 1.00 . A A . 101 VAL HG11 1 1 
        7 27581 1 1 101 VAL HG12 H  12.989  -1.830 -16.494 1.00 . A A . 101 VAL HG12 1 1 
        7 27582 1 1 101 VAL HG13 H  12.138  -1.838 -14.949 1.00 . A A . 101 VAL HG13 1 1 
        7 27583 1 1 101 VAL HG21 H   8.904  -1.331 -17.173 1.00 . A A . 101 VAL HG21 1 1 
        7 27584 1 1 101 VAL HG22 H   9.934  -2.622 -17.790 1.00 . A A . 101 VAL HG22 1 1 
        7 27585 1 1 101 VAL HG23 H   9.461  -2.607 -16.091 1.00 . A A . 101 VAL HG23 1 1 
        7 27586 1 1 101 VAL N    N   9.613   0.879 -16.227 1.00 . A A . 101 VAL N    1 1 
        7 27587 1 1 101 VAL O    O  12.587   0.318 -14.342 1.00 . A A . 101 VAL O    1 1 
        7 27588 1 1 102 GLY C    C  13.088   3.637 -14.577 1.00 . A A . 102 GLY C    1 1 
        7 27589 1 1 102 GLY CA   C  13.321   2.611 -15.669 1.00 . A A . 102 GLY CA   1 1 
        7 27590 1 1 102 GLY H    H  11.525   2.100 -16.667 1.00 . A A . 102 GLY H    1 1 
        7 27591 1 1 102 GLY HA2  H  14.116   1.949 -15.362 1.00 . A A . 102 GLY HA2  1 1 
        7 27592 1 1 102 GLY HA3  H  13.622   3.125 -16.570 1.00 . A A . 102 GLY HA3  1 1 
        7 27593 1 1 102 GLY N    N  12.136   1.823 -15.952 1.00 . A A . 102 GLY N    1 1 
        7 27594 1 1 102 GLY O    O  14.019   4.314 -14.141 1.00 . A A . 102 GLY O    1 1 
        7 27595 1 1 103 LYS C    C  11.460   4.023 -11.720 1.00 . A A . 103 LYS C    1 1 
        7 27596 1 1 103 LYS CA   C  11.486   4.703 -13.085 1.00 . A A . 103 LYS CA   1 1 
        7 27597 1 1 103 LYS CB   C  10.123   5.333 -13.380 1.00 . A A . 103 LYS CB   1 1 
        7 27598 1 1 103 LYS CD   C  10.563   7.437 -12.080 1.00 . A A . 103 LYS CD   1 1 
        7 27599 1 1 103 LYS CE   C  10.203   8.228 -10.832 1.00 . A A . 103 LYS CE   1 1 
        7 27600 1 1 103 LYS CG   C   9.629   6.255 -12.279 1.00 . A A . 103 LYS CG   1 1 
        7 27601 1 1 103 LYS H    H  11.141   3.185 -14.520 1.00 . A A . 103 LYS H    1 1 
        7 27602 1 1 103 LYS HA   H  12.237   5.479 -13.073 1.00 . A A . 103 LYS HA   1 1 
        7 27603 1 1 103 LYS HB2  H  10.193   5.903 -14.294 1.00 . A A . 103 LYS HB2  1 1 
        7 27604 1 1 103 LYS HB3  H   9.396   4.544 -13.513 1.00 . A A . 103 LYS HB3  1 1 
        7 27605 1 1 103 LYS HD2  H  11.575   7.073 -11.982 1.00 . A A . 103 LYS HD2  1 1 
        7 27606 1 1 103 LYS HD3  H  10.494   8.088 -12.941 1.00 . A A . 103 LYS HD3  1 1 
        7 27607 1 1 103 LYS HE2  H   9.184   8.573 -10.922 1.00 . A A . 103 LYS HE2  1 1 
        7 27608 1 1 103 LYS HE3  H  10.289   7.579  -9.973 1.00 . A A . 103 LYS HE3  1 1 
        7 27609 1 1 103 LYS HG2  H   8.649   6.625 -12.544 1.00 . A A . 103 LYS HG2  1 1 
        7 27610 1 1 103 LYS HG3  H   9.567   5.697 -11.355 1.00 . A A . 103 LYS HG3  1 1 
        7 27611 1 1 103 LYS HZ1  H  10.992   9.782  -9.680 1.00 . A A . 103 LYS HZ1  1 1 
        7 27612 1 1 103 LYS HZ2  H  10.855  10.151 -11.325 1.00 . A A . 103 LYS HZ2  1 1 
        7 27613 1 1 103 LYS HZ3  H  12.089   9.125 -10.788 1.00 . A A . 103 LYS HZ3  1 1 
        7 27614 1 1 103 LYS N    N  11.841   3.753 -14.133 1.00 . A A . 103 LYS N    1 1 
        7 27615 1 1 103 LYS NZ   N  11.097   9.404 -10.643 1.00 . A A . 103 LYS NZ   1 1 
        7 27616 1 1 103 LYS O    O  11.893   4.597 -10.722 1.00 . A A . 103 LYS O    1 1 
        7 27617 1 1 104 ALA C    C  12.256   1.807  -9.851 1.00 . A A . 104 ALA C    1 1 
        7 27618 1 1 104 ALA CA   C  10.870   2.037 -10.444 1.00 . A A . 104 ALA CA   1 1 
        7 27619 1 1 104 ALA CB   C  10.168   0.708 -10.681 1.00 . A A . 104 ALA CB   1 1 
        7 27620 1 1 104 ALA H    H  10.619   2.392 -12.515 1.00 . A A . 104 ALA H    1 1 
        7 27621 1 1 104 ALA HA   H  10.279   2.607  -9.741 1.00 . A A . 104 ALA HA   1 1 
        7 27622 1 1 104 ALA HB1  H  10.078   0.177  -9.745 1.00 . A A . 104 ALA HB1  1 1 
        7 27623 1 1 104 ALA HB2  H   9.185   0.888 -11.090 1.00 . A A . 104 ALA HB2  1 1 
        7 27624 1 1 104 ALA HB3  H  10.745   0.116 -11.377 1.00 . A A . 104 ALA HB3  1 1 
        7 27625 1 1 104 ALA N    N  10.949   2.796 -11.685 1.00 . A A . 104 ALA N    1 1 
        7 27626 1 1 104 ALA O    O  12.433   1.833  -8.634 1.00 . A A . 104 ALA O    1 1 
        7 27627 1 1 105 ASN C    C  15.221   2.620  -9.709 1.00 . A A . 105 ASN C    1 1 
        7 27628 1 1 105 ASN CA   C  14.607   1.347 -10.282 1.00 . A A . 105 ASN CA   1 1 
        7 27629 1 1 105 ASN CB   C  15.457   0.837 -11.448 1.00 . A A . 105 ASN CB   1 1 
        7 27630 1 1 105 ASN CG   C  16.143   1.962 -12.198 1.00 . A A . 105 ASN CG   1 1 
        7 27631 1 1 105 ASN H    H  13.033   1.575 -11.679 1.00 . A A . 105 ASN H    1 1 
        7 27632 1 1 105 ASN HA   H  14.583   0.593  -9.509 1.00 . A A . 105 ASN HA   1 1 
        7 27633 1 1 105 ASN HB2  H  16.216   0.169 -11.067 1.00 . A A . 105 ASN HB2  1 1 
        7 27634 1 1 105 ASN HB3  H  14.824   0.300 -12.139 1.00 . A A . 105 ASN HB3  1 1 
        7 27635 1 1 105 ASN HD21 H  14.809   1.828 -13.667 1.00 . A A . 105 ASN HD21 1 1 
        7 27636 1 1 105 ASN HD22 H  16.030   3.034 -13.869 1.00 . A A . 105 ASN HD22 1 1 
        7 27637 1 1 105 ASN N    N  13.236   1.583 -10.720 1.00 . A A . 105 ASN N    1 1 
        7 27638 1 1 105 ASN ND2  N  15.606   2.310 -13.362 1.00 . A A . 105 ASN ND2  1 1 
        7 27639 1 1 105 ASN O    O  15.976   2.575  -8.738 1.00 . A A . 105 ASN O    1 1 
        7 27640 1 1 105 ASN OD1  O  17.143   2.512 -11.737 1.00 . A A . 105 ASN OD1  1 1 
        7 27641 1 1 106 ALA C    C  14.590   5.584  -8.701 1.00 . A A . 106 ALA C    1 1 
        7 27642 1 1 106 ALA CA   C  15.409   5.041  -9.866 1.00 . A A . 106 ALA CA   1 1 
        7 27643 1 1 106 ALA CB   C  15.420   6.038 -11.016 1.00 . A A . 106 ALA CB   1 1 
        7 27644 1 1 106 ALA H    H  14.286   3.727 -11.086 1.00 . A A . 106 ALA H    1 1 
        7 27645 1 1 106 ALA HA   H  16.429   4.895  -9.540 1.00 . A A . 106 ALA HA   1 1 
        7 27646 1 1 106 ALA HB1  H  15.730   7.006 -10.649 1.00 . A A . 106 ALA HB1  1 1 
        7 27647 1 1 106 ALA HB2  H  16.109   5.703 -11.776 1.00 . A A . 106 ALA HB2  1 1 
        7 27648 1 1 106 ALA HB3  H  14.428   6.113 -11.436 1.00 . A A . 106 ALA HB3  1 1 
        7 27649 1 1 106 ALA N    N  14.892   3.755 -10.317 1.00 . A A . 106 ALA N    1 1 
        7 27650 1 1 106 ALA O    O  15.013   6.511  -8.010 1.00 . A A . 106 ALA O    1 1 
        7 27651 1 1 107 SER C    C  13.295   5.521  -6.089 1.00 . A A . 107 SER C    1 1 
        7 27652 1 1 107 SER CA   C  12.533   5.430  -7.407 1.00 . A A . 107 SER CA   1 1 
        7 27653 1 1 107 SER CB   C  11.357   4.462  -7.265 1.00 . A A . 107 SER CB   1 1 
        7 27654 1 1 107 SER H    H  13.132   4.267  -9.072 1.00 . A A . 107 SER H    1 1 
        7 27655 1 1 107 SER HA   H  12.154   6.410  -7.658 1.00 . A A . 107 SER HA   1 1 
        7 27656 1 1 107 SER HB2  H  11.505   3.621  -7.926 1.00 . A A . 107 SER HB2  1 1 
        7 27657 1 1 107 SER HB3  H  11.304   4.113  -6.244 1.00 . A A . 107 SER HB3  1 1 
        7 27658 1 1 107 SER HG   H   9.734   4.646  -8.345 1.00 . A A . 107 SER HG   1 1 
        7 27659 1 1 107 SER N    N  13.414   5.002  -8.487 1.00 . A A . 107 SER N    1 1 
        7 27660 1 1 107 SER O    O  14.440   5.084  -5.972 1.00 . A A . 107 SER O    1 1 
        7 27661 1 1 107 SER OG   O  10.133   5.094  -7.596 1.00 . A A . 107 SER OG   1 1 
        7 27662 1 1 108 PRO C    C  13.398   4.934  -3.010 1.00 . A A . 108 PRO C    1 1 
        7 27663 1 1 108 PRO CA   C  13.240   6.264  -3.740 1.00 . A A . 108 PRO CA   1 1 
        7 27664 1 1 108 PRO CB   C  12.237   7.160  -3.008 1.00 . A A . 108 PRO CB   1 1 
        7 27665 1 1 108 PRO CD   C  11.277   6.645  -5.136 1.00 . A A . 108 PRO CD   1 1 
        7 27666 1 1 108 PRO CG   C  10.939   6.915  -3.696 1.00 . A A . 108 PRO CG   1 1 
        7 27667 1 1 108 PRO HA   H  14.198   6.761  -3.792 1.00 . A A . 108 PRO HA   1 1 
        7 27668 1 1 108 PRO HB2  H  12.192   6.878  -1.966 1.00 . A A . 108 PRO HB2  1 1 
        7 27669 1 1 108 PRO HB3  H  12.541   8.192  -3.095 1.00 . A A . 108 PRO HB3  1 1 
        7 27670 1 1 108 PRO HD2  H  10.595   5.921  -5.555 1.00 . A A . 108 PRO HD2  1 1 
        7 27671 1 1 108 PRO HD3  H  11.255   7.562  -5.707 1.00 . A A . 108 PRO HD3  1 1 
        7 27672 1 1 108 PRO HG2  H  10.447   6.059  -3.260 1.00 . A A . 108 PRO HG2  1 1 
        7 27673 1 1 108 PRO HG3  H  10.311   7.790  -3.617 1.00 . A A . 108 PRO HG3  1 1 
        7 27674 1 1 108 PRO N    N  12.644   6.102  -5.069 1.00 . A A . 108 PRO N    1 1 
        7 27675 1 1 108 PRO O    O  14.292   4.775  -2.179 1.00 . A A . 108 PRO O    1 1 
        7 27676 1 1 109 GLU C    C  13.923   2.003  -2.922 1.00 . A A . 109 GLU C    1 1 
        7 27677 1 1 109 GLU CA   C  12.568   2.668  -2.698 1.00 . A A . 109 GLU CA   1 1 
        7 27678 1 1 109 GLU CB   C  11.453   1.777  -3.251 1.00 . A A . 109 GLU CB   1 1 
        7 27679 1 1 109 GLU CD   C  11.904   0.193  -1.336 1.00 . A A . 109 GLU CD   1 1 
        7 27680 1 1 109 GLU CG   C  11.555   0.328  -2.805 1.00 . A A . 109 GLU CG   1 1 
        7 27681 1 1 109 GLU H    H  11.834   4.171  -3.995 1.00 . A A . 109 GLU H    1 1 
        7 27682 1 1 109 GLU HA   H  12.417   2.801  -1.637 1.00 . A A . 109 GLU HA   1 1 
        7 27683 1 1 109 GLU HB2  H  10.501   2.168  -2.923 1.00 . A A . 109 GLU HB2  1 1 
        7 27684 1 1 109 GLU HB3  H  11.491   1.803  -4.330 1.00 . A A . 109 GLU HB3  1 1 
        7 27685 1 1 109 GLU HG2  H  10.605  -0.156  -2.979 1.00 . A A . 109 GLU HG2  1 1 
        7 27686 1 1 109 GLU HG3  H  12.320  -0.162  -3.389 1.00 . A A . 109 GLU HG3  1 1 
        7 27687 1 1 109 GLU N    N  12.524   3.983  -3.325 1.00 . A A . 109 GLU N    1 1 
        7 27688 1 1 109 GLU O    O  14.793   2.035  -2.052 1.00 . A A . 109 GLU O    1 1 
        7 27689 1 1 109 GLU OE1  O  11.020   0.439  -0.489 1.00 . A A . 109 GLU OE1  1 1 
        7 27690 1 1 109 GLU OE2  O  13.064  -0.160  -1.033 1.00 . A A . 109 GLU OE2  1 1 
        7 27691 1 1 110 GLU C    C  16.451   1.741  -4.704 1.00 . A A . 110 GLU C    1 1 
        7 27692 1 1 110 GLU CA   C  15.343   0.728  -4.433 1.00 . A A . 110 GLU CA   1 1 
        7 27693 1 1 110 GLU CB   C  15.148  -0.172  -5.655 1.00 . A A . 110 GLU CB   1 1 
        7 27694 1 1 110 GLU CD   C  17.147  -1.503  -4.873 1.00 . A A . 110 GLU CD   1 1 
        7 27695 1 1 110 GLU CG   C  16.403  -0.926  -6.061 1.00 . A A . 110 GLU CG   1 1 
        7 27696 1 1 110 GLU H    H  13.364   1.410  -4.748 1.00 . A A . 110 GLU H    1 1 
        7 27697 1 1 110 GLU HA   H  15.628   0.117  -3.590 1.00 . A A . 110 GLU HA   1 1 
        7 27698 1 1 110 GLU HB2  H  14.374  -0.893  -5.437 1.00 . A A . 110 GLU HB2  1 1 
        7 27699 1 1 110 GLU HB3  H  14.835   0.438  -6.489 1.00 . A A . 110 GLU HB3  1 1 
        7 27700 1 1 110 GLU HG2  H  16.124  -1.736  -6.719 1.00 . A A . 110 GLU HG2  1 1 
        7 27701 1 1 110 GLU HG3  H  17.061  -0.249  -6.585 1.00 . A A . 110 GLU HG3  1 1 
        7 27702 1 1 110 GLU N    N  14.094   1.401  -4.095 1.00 . A A . 110 GLU N    1 1 
        7 27703 1 1 110 GLU O    O  17.333   1.952  -3.871 1.00 . A A . 110 GLU O    1 1 
        7 27704 1 1 110 GLU OE1  O  17.836  -0.731  -4.173 1.00 . A A . 110 GLU OE1  1 1 
        7 27705 1 1 110 GLU OE2  O  17.041  -2.726  -4.642 1.00 . A A . 110 GLU OE2  1 1 
        7 27706 1 1 111 LYS C    C  18.650   2.682  -6.813 1.00 . A A . 111 LYS C    1 1 
        7 27707 1 1 111 LYS CA   C  17.398   3.356  -6.260 1.00 . A A . 111 LYS CA   1 1 
        7 27708 1 1 111 LYS CB   C  17.765   4.232  -5.059 1.00 . A A . 111 LYS CB   1 1 
        7 27709 1 1 111 LYS CD   C  18.557   6.467  -4.231 1.00 . A A . 111 LYS CD   1 1 
        7 27710 1 1 111 LYS CE   C  17.445   6.754  -3.234 1.00 . A A . 111 LYS CE   1 1 
        7 27711 1 1 111 LYS CG   C  18.044   5.679  -5.425 1.00 . A A . 111 LYS CG   1 1 
        7 27712 1 1 111 LYS H    H  15.673   2.153  -6.499 1.00 . A A . 111 LYS H    1 1 
        7 27713 1 1 111 LYS HA   H  16.969   3.978  -7.030 1.00 . A A . 111 LYS HA   1 1 
        7 27714 1 1 111 LYS HB2  H  16.949   4.212  -4.352 1.00 . A A . 111 LYS HB2  1 1 
        7 27715 1 1 111 LYS HB3  H  18.648   3.824  -4.589 1.00 . A A . 111 LYS HB3  1 1 
        7 27716 1 1 111 LYS HD2  H  19.328   5.894  -3.737 1.00 . A A . 111 LYS HD2  1 1 
        7 27717 1 1 111 LYS HD3  H  18.968   7.404  -4.579 1.00 . A A . 111 LYS HD3  1 1 
        7 27718 1 1 111 LYS HE2  H  16.744   5.934  -3.250 1.00 . A A . 111 LYS HE2  1 1 
        7 27719 1 1 111 LYS HE3  H  17.877   6.839  -2.248 1.00 . A A . 111 LYS HE3  1 1 
        7 27720 1 1 111 LYS HG2  H  18.789   5.706  -6.207 1.00 . A A . 111 LYS HG2  1 1 
        7 27721 1 1 111 LYS HG3  H  17.130   6.134  -5.780 1.00 . A A . 111 LYS HG3  1 1 
        7 27722 1 1 111 LYS HZ1  H  16.236   8.376  -2.711 1.00 . A A . 111 LYS HZ1  1 1 
        7 27723 1 1 111 LYS HZ2  H  16.018   7.844  -4.302 1.00 . A A . 111 LYS HZ2  1 1 
        7 27724 1 1 111 LYS HZ3  H  17.394   8.737  -3.891 1.00 . A A . 111 LYS HZ3  1 1 
        7 27725 1 1 111 LYS N    N  16.400   2.365  -5.876 1.00 . A A . 111 LYS N    1 1 
        7 27726 1 1 111 LYS NZ   N  16.723   8.016  -3.557 1.00 . A A . 111 LYS NZ   1 1 
        7 27727 1 1 111 LYS O    O  19.387   3.273  -7.602 1.00 . A A . 111 LYS O    1 1 
        7 27728 1 1 112 SER C    C  20.251   0.854  -8.349 1.00 . A A . 112 SER C    1 1 
        7 27729 1 1 112 SER CA   C  20.047   0.689  -6.846 1.00 . A A . 112 SER CA   1 1 
        7 27730 1 1 112 SER CB   C  19.888  -0.792  -6.501 1.00 . A A . 112 SER CB   1 1 
        7 27731 1 1 112 SER H    H  18.258   1.025  -5.765 1.00 . A A . 112 SER H    1 1 
        7 27732 1 1 112 SER HA   H  20.914   1.079  -6.332 1.00 . A A . 112 SER HA   1 1 
        7 27733 1 1 112 SER HB2  H  18.865  -1.091  -6.673 1.00 . A A . 112 SER HB2  1 1 
        7 27734 1 1 112 SER HB3  H  20.544  -1.378  -7.129 1.00 . A A . 112 SER HB3  1 1 
        7 27735 1 1 112 SER HG   H  20.256  -1.985  -4.991 1.00 . A A . 112 SER HG   1 1 
        7 27736 1 1 112 SER N    N  18.883   1.442  -6.394 1.00 . A A . 112 SER N    1 1 
        7 27737 1 1 112 SER O    O  21.349   1.174  -8.807 1.00 . A A . 112 SER O    1 1 
        7 27738 1 1 112 SER OG   O  20.213  -1.038  -5.144 1.00 . A A . 112 SER OG   1 1 
        7 27739 1 1 113 TYR C    C  20.025  -0.406 -11.175 1.00 . A A . 113 TYR C    1 1 
        7 27740 1 1 113 TYR CA   C  19.247   0.755 -10.563 1.00 . A A . 113 TYR CA   1 1 
        7 27741 1 1 113 TYR CB   C  19.896   2.083 -10.958 1.00 . A A . 113 TYR CB   1 1 
        7 27742 1 1 113 TYR CD1  C  19.537   1.545 -13.399 1.00 . A A . 113 TYR CD1  1 1 
        7 27743 1 1 113 TYR CD2  C  21.466   2.809 -12.798 1.00 . A A . 113 TYR CD2  1 1 
        7 27744 1 1 113 TYR CE1  C  19.909   1.600 -14.729 1.00 . A A . 113 TYR CE1  1 1 
        7 27745 1 1 113 TYR CE2  C  21.845   2.871 -14.125 1.00 . A A . 113 TYR CE2  1 1 
        7 27746 1 1 113 TYR CG   C  20.307   2.147 -12.412 1.00 . A A . 113 TYR CG   1 1 
        7 27747 1 1 113 TYR CZ   C  21.064   2.265 -15.086 1.00 . A A . 113 TYR CZ   1 1 
        7 27748 1 1 113 TYR H    H  18.339   0.382  -8.689 1.00 . A A . 113 TYR H    1 1 
        7 27749 1 1 113 TYR HA   H  18.235   0.734 -10.941 1.00 . A A . 113 TYR HA   1 1 
        7 27750 1 1 113 TYR HB2  H  19.198   2.885 -10.776 1.00 . A A . 113 TYR HB2  1 1 
        7 27751 1 1 113 TYR HB3  H  20.779   2.237 -10.356 1.00 . A A . 113 TYR HB3  1 1 
        7 27752 1 1 113 TYR HD1  H  18.633   1.025 -13.116 1.00 . A A . 113 TYR HD1  1 1 
        7 27753 1 1 113 TYR HD2  H  22.076   3.283 -12.042 1.00 . A A . 113 TYR HD2  1 1 
        7 27754 1 1 113 TYR HE1  H  19.297   1.126 -15.482 1.00 . A A . 113 TYR HE1  1 1 
        7 27755 1 1 113 TYR HE2  H  22.749   3.391 -14.405 1.00 . A A . 113 TYR HE2  1 1 
        7 27756 1 1 113 TYR HH   H  22.231   2.859 -16.494 1.00 . A A . 113 TYR HH   1 1 
        7 27757 1 1 113 TYR N    N  19.186   0.634  -9.112 1.00 . A A . 113 TYR N    1 1 
        7 27758 1 1 113 TYR O    O  19.551  -1.066 -12.099 1.00 . A A . 113 TYR O    1 1 
        7 27759 1 1 113 TYR OH   O  21.439   2.323 -16.409 1.00 . A A . 113 TYR OH   1 1 
        7 27760 1 1 114 GLU C    C  21.351  -3.072 -11.038 1.00 . A A . 114 GLU C    1 1 
        7 27761 1 1 114 GLU CA   C  22.068  -1.729 -11.145 1.00 . A A . 114 GLU CA   1 1 
        7 27762 1 1 114 GLU CB   C  23.382  -1.776 -10.364 1.00 . A A . 114 GLU CB   1 1 
        7 27763 1 1 114 GLU CD   C  25.669  -0.727 -10.135 1.00 . A A . 114 GLU CD   1 1 
        7 27764 1 1 114 GLU CG   C  24.210  -0.508 -10.488 1.00 . A A . 114 GLU CG   1 1 
        7 27765 1 1 114 GLU H    H  21.546  -0.086  -9.916 1.00 . A A . 114 GLU H    1 1 
        7 27766 1 1 114 GLU HA   H  22.284  -1.532 -12.184 1.00 . A A . 114 GLU HA   1 1 
        7 27767 1 1 114 GLU HB2  H  23.161  -1.937  -9.319 1.00 . A A . 114 GLU HB2  1 1 
        7 27768 1 1 114 GLU HB3  H  23.973  -2.604 -10.728 1.00 . A A . 114 GLU HB3  1 1 
        7 27769 1 1 114 GLU HG2  H  24.152  -0.153 -11.506 1.00 . A A . 114 GLU HG2  1 1 
        7 27770 1 1 114 GLU HG3  H  23.802   0.239  -9.824 1.00 . A A . 114 GLU HG3  1 1 
        7 27771 1 1 114 GLU N    N  21.223  -0.648 -10.651 1.00 . A A . 114 GLU N    1 1 
        7 27772 1 1 114 GLU O    O  21.790  -4.069 -11.612 1.00 . A A . 114 GLU O    1 1 
        7 27773 1 1 114 GLU OE1  O  26.195  -1.817 -10.441 1.00 . A A . 114 GLU OE1  1 1 
        7 27774 1 1 114 GLU OE2  O  26.283   0.191  -9.554 1.00 . A A . 114 GLU OE2  1 1 
        7 27775 1 1 115 ILE C    C  18.368  -4.420 -11.167 1.00 . A A . 115 ILE C    1 1 
        7 27776 1 1 115 ILE CA   C  19.469  -4.308 -10.117 1.00 . A A . 115 ILE CA   1 1 
        7 27777 1 1 115 ILE CB   C  18.834  -4.367  -8.715 1.00 . A A . 115 ILE CB   1 1 
        7 27778 1 1 115 ILE CD1  C  17.330  -2.406  -9.326 1.00 . A A . 115 ILE CD1  1 1 
        7 27779 1 1 115 ILE CG1  C  18.294  -2.991  -8.318 1.00 . A A . 115 ILE CG1  1 1 
        7 27780 1 1 115 ILE CG2  C  19.849  -4.859  -7.695 1.00 . A A . 115 ILE CG2  1 1 
        7 27781 1 1 115 ILE H    H  19.947  -2.262  -9.868 1.00 . A A . 115 ILE H    1 1 
        7 27782 1 1 115 ILE HA   H  20.139  -5.149 -10.223 1.00 . A A . 115 ILE HA   1 1 
        7 27783 1 1 115 ILE HB   H  18.017  -5.072  -8.744 1.00 . A A . 115 ILE HB   1 1 
        7 27784 1 1 115 ILE HD11 H  17.884  -1.898 -10.102 1.00 . A A . 115 ILE HD11 1 1 
        7 27785 1 1 115 ILE HD12 H  16.740  -3.198  -9.763 1.00 . A A . 115 ILE HD12 1 1 
        7 27786 1 1 115 ILE HD13 H  16.677  -1.701  -8.832 1.00 . A A . 115 ILE HD13 1 1 
        7 27787 1 1 115 ILE HG12 H  17.778  -3.073  -7.375 1.00 . A A . 115 ILE HG12 1 1 
        7 27788 1 1 115 ILE HG13 H  19.122  -2.305  -8.212 1.00 . A A . 115 ILE HG13 1 1 
        7 27789 1 1 115 ILE HG21 H  19.430  -4.777  -6.702 1.00 . A A . 115 ILE HG21 1 1 
        7 27790 1 1 115 ILE HG22 H  20.092  -5.891  -7.898 1.00 . A A . 115 ILE HG22 1 1 
        7 27791 1 1 115 ILE HG23 H  20.744  -4.258  -7.758 1.00 . A A . 115 ILE HG23 1 1 
        7 27792 1 1 115 ILE N    N  20.246  -3.089 -10.299 1.00 . A A . 115 ILE N    1 1 
        7 27793 1 1 115 ILE O    O  17.596  -5.379 -11.173 1.00 . A A . 115 ILE O    1 1 
        7 27794 1 1 116 LEU C    C  17.945  -3.592 -14.482 1.00 . A A . 116 LEU C    1 1 
        7 27795 1 1 116 LEU CA   C  17.297  -3.421 -13.111 1.00 . A A . 116 LEU CA   1 1 
        7 27796 1 1 116 LEU CB   C  16.501  -2.116 -13.070 1.00 . A A . 116 LEU CB   1 1 
        7 27797 1 1 116 LEU CD1  C  13.995  -2.114 -13.021 1.00 . A A . 116 LEU CD1  1 1 
        7 27798 1 1 116 LEU CD2  C  15.208  -0.844 -14.801 1.00 . A A . 116 LEU CD2  1 1 
        7 27799 1 1 116 LEU CG   C  15.226  -2.080 -13.913 1.00 . A A . 116 LEU CG   1 1 
        7 27800 1 1 116 LEU H    H  18.945  -2.696 -11.999 1.00 . A A . 116 LEU H    1 1 
        7 27801 1 1 116 LEU HA   H  16.625  -4.249 -12.939 1.00 . A A . 116 LEU HA   1 1 
        7 27802 1 1 116 LEU HB2  H  16.224  -1.930 -12.044 1.00 . A A . 116 LEU HB2  1 1 
        7 27803 1 1 116 LEU HB3  H  17.149  -1.323 -13.415 1.00 . A A . 116 LEU HB3  1 1 
        7 27804 1 1 116 LEU HD11 H  13.230  -2.717 -13.486 1.00 . A A . 116 LEU HD11 1 1 
        7 27805 1 1 116 LEU HD12 H  13.625  -1.110 -12.879 1.00 . A A . 116 LEU HD12 1 1 
        7 27806 1 1 116 LEU HD13 H  14.256  -2.540 -12.063 1.00 . A A . 116 LEU HD13 1 1 
        7 27807 1 1 116 LEU HD21 H  15.256   0.042 -14.186 1.00 . A A . 116 LEU HD21 1 1 
        7 27808 1 1 116 LEU HD22 H  14.297  -0.831 -15.382 1.00 . A A . 116 LEU HD22 1 1 
        7 27809 1 1 116 LEU HD23 H  16.059  -0.867 -15.466 1.00 . A A . 116 LEU HD23 1 1 
        7 27810 1 1 116 LEU HG   H  15.199  -2.952 -14.551 1.00 . A A . 116 LEU HG   1 1 
        7 27811 1 1 116 LEU N    N  18.302  -3.434 -12.054 1.00 . A A . 116 LEU N    1 1 
        7 27812 1 1 116 LEU O    O  17.260  -3.635 -15.504 1.00 . A A . 116 LEU O    1 1 
        7 27813 1 1 117 LYS C    C  20.527  -5.290 -15.875 1.00 . A A . 117 LYS C    1 1 
        7 27814 1 1 117 LYS CA   C  20.012  -3.860 -15.739 1.00 . A A . 117 LYS CA   1 1 
        7 27815 1 1 117 LYS CB   C  21.184  -2.877 -15.796 1.00 . A A . 117 LYS CB   1 1 
        7 27816 1 1 117 LYS CD   C  23.199  -1.911 -14.650 1.00 . A A . 117 LYS CD   1 1 
        7 27817 1 1 117 LYS CE   C  24.439  -2.566 -14.060 1.00 . A A . 117 LYS CE   1 1 
        7 27818 1 1 117 LYS CG   C  21.976  -2.800 -14.502 1.00 . A A . 117 LYS CG   1 1 
        7 27819 1 1 117 LYS H    H  19.761  -3.649 -13.648 1.00 . A A . 117 LYS H    1 1 
        7 27820 1 1 117 LYS HA   H  19.339  -3.653 -16.558 1.00 . A A . 117 LYS HA   1 1 
        7 27821 1 1 117 LYS HB2  H  21.854  -3.181 -16.586 1.00 . A A . 117 LYS HB2  1 1 
        7 27822 1 1 117 LYS HB3  H  20.801  -1.892 -16.019 1.00 . A A . 117 LYS HB3  1 1 
        7 27823 1 1 117 LYS HD2  H  23.371  -1.721 -15.699 1.00 . A A . 117 LYS HD2  1 1 
        7 27824 1 1 117 LYS HD3  H  23.018  -0.976 -14.138 1.00 . A A . 117 LYS HD3  1 1 
        7 27825 1 1 117 LYS HE2  H  24.131  -3.271 -13.304 1.00 . A A . 117 LYS HE2  1 1 
        7 27826 1 1 117 LYS HE3  H  24.963  -3.087 -14.847 1.00 . A A . 117 LYS HE3  1 1 
        7 27827 1 1 117 LYS HG2  H  21.342  -2.396 -13.726 1.00 . A A . 117 LYS HG2  1 1 
        7 27828 1 1 117 LYS HG3  H  22.296  -3.794 -14.227 1.00 . A A . 117 LYS HG3  1 1 
        7 27829 1 1 117 LYS HZ1  H  25.558  -1.826 -12.460 1.00 . A A . 117 LYS HZ1  1 1 
        7 27830 1 1 117 LYS HZ2  H  24.917  -0.623 -13.461 1.00 . A A . 117 LYS HZ2  1 1 
        7 27831 1 1 117 LYS HZ3  H  26.250  -1.529 -13.975 1.00 . A A . 117 LYS HZ3  1 1 
        7 27832 1 1 117 LYS N    N  19.270  -3.690 -14.495 1.00 . A A . 117 LYS N    1 1 
        7 27833 1 1 117 LYS NZ   N  25.356  -1.566 -13.446 1.00 . A A . 117 LYS NZ   1 1 
        7 27834 1 1 117 LYS O    O  20.635  -5.817 -16.981 1.00 . A A . 117 LYS O    1 1 
        7 27835 1 1 118 GLU C    C  20.219  -8.271 -14.447 1.00 . A A . 118 GLU C    1 1 
        7 27836 1 1 118 GLU CA   C  21.342  -7.280 -14.736 1.00 . A A . 118 GLU CA   1 1 
        7 27837 1 1 118 GLU CB   C  22.454  -7.435 -13.696 1.00 . A A . 118 GLU CB   1 1 
        7 27838 1 1 118 GLU CD   C  24.728  -7.386 -14.795 1.00 . A A . 118 GLU CD   1 1 
        7 27839 1 1 118 GLU CG   C  23.693  -6.610 -14.003 1.00 . A A . 118 GLU CG   1 1 
        7 27840 1 1 118 GLU H    H  20.732  -5.438 -13.891 1.00 . A A . 118 GLU H    1 1 
        7 27841 1 1 118 GLU HA   H  21.747  -7.489 -15.715 1.00 . A A . 118 GLU HA   1 1 
        7 27842 1 1 118 GLU HB2  H  22.074  -7.130 -12.732 1.00 . A A . 118 GLU HB2  1 1 
        7 27843 1 1 118 GLU HB3  H  22.742  -8.474 -13.648 1.00 . A A . 118 GLU HB3  1 1 
        7 27844 1 1 118 GLU HG2  H  23.401  -5.743 -14.575 1.00 . A A . 118 GLU HG2  1 1 
        7 27845 1 1 118 GLU HG3  H  24.138  -6.293 -13.071 1.00 . A A . 118 GLU HG3  1 1 
        7 27846 1 1 118 GLU N    N  20.840  -5.911 -14.742 1.00 . A A . 118 GLU N    1 1 
        7 27847 1 1 118 GLU O    O  20.364  -9.474 -14.667 1.00 . A A . 118 GLU O    1 1 
        7 27848 1 1 118 GLU OE1  O  25.526  -8.117 -14.171 1.00 . A A . 118 GLU OE1  1 1 
        7 27849 1 1 118 GLU OE2  O  24.741  -7.261 -16.037 1.00 . A A . 118 GLU OE2  1 1 
        7 27850 1 1 119 HIS C    C  16.896  -8.519 -14.734 1.00 . A A . 119 HIS C    1 1 
        7 27851 1 1 119 HIS CA   C  17.948  -8.595 -13.631 1.00 . A A . 119 HIS CA   1 1 
        7 27852 1 1 119 HIS CB   C  17.336  -8.171 -12.296 1.00 . A A . 119 HIS CB   1 1 
        7 27853 1 1 119 HIS CD2  C  19.459  -7.551 -10.942 1.00 . A A . 119 HIS CD2  1 1 
        7 27854 1 1 119 HIS CE1  C  19.132  -8.862  -9.215 1.00 . A A . 119 HIS CE1  1 1 
        7 27855 1 1 119 HIS CG   C  18.301  -8.220 -11.152 1.00 . A A . 119 HIS CG   1 1 
        7 27856 1 1 119 HIS H    H  19.042  -6.790 -13.798 1.00 . A A . 119 HIS H    1 1 
        7 27857 1 1 119 HIS HA   H  18.293  -9.615 -13.551 1.00 . A A . 119 HIS HA   1 1 
        7 27858 1 1 119 HIS HB2  H  16.973  -7.157 -12.380 1.00 . A A . 119 HIS HB2  1 1 
        7 27859 1 1 119 HIS HB3  H  16.509  -8.825 -12.062 1.00 . A A . 119 HIS HB3  1 1 
        7 27860 1 1 119 HIS HD1  H  17.373  -9.644  -9.908 1.00 . A A . 119 HIS HD1  1 1 
        7 27861 1 1 119 HIS HD2  H  19.910  -6.824 -11.603 1.00 . A A . 119 HIS HD2  1 1 
        7 27862 1 1 119 HIS HE1  H  19.260  -9.366  -8.269 1.00 . A A . 119 HIS HE1  1 1 
        7 27863 1 1 119 HIS N    N  19.097  -7.757 -13.952 1.00 . A A . 119 HIS N    1 1 
        7 27864 1 1 119 HIS ND1  N  18.125  -9.033 -10.053 1.00 . A A . 119 HIS ND1  1 1 
        7 27865 1 1 119 HIS NE2  N  19.956  -7.968  -9.731 1.00 . A A . 119 HIS NE2  1 1 
        7 27866 1 1 119 HIS O    O  16.063  -9.415 -14.873 1.00 . A A . 119 HIS O    1 1 
        7 27867 1 1 120 ASP C    C  16.281  -8.210 -17.754 1.00 . A A . 120 ASP C    1 1 
        7 27868 1 1 120 ASP CA   C  15.991  -7.251 -16.604 1.00 . A A . 120 ASP CA   1 1 
        7 27869 1 1 120 ASP CB   C  16.042  -5.806 -17.103 1.00 . A A . 120 ASP CB   1 1 
        7 27870 1 1 120 ASP CG   C  15.040  -4.914 -16.397 1.00 . A A . 120 ASP CG   1 1 
        7 27871 1 1 120 ASP H    H  17.628  -6.765 -15.352 1.00 . A A . 120 ASP H    1 1 
        7 27872 1 1 120 ASP HA   H  15.002  -7.456 -16.222 1.00 . A A . 120 ASP HA   1 1 
        7 27873 1 1 120 ASP HB2  H  17.032  -5.408 -16.933 1.00 . A A . 120 ASP HB2  1 1 
        7 27874 1 1 120 ASP HB3  H  15.829  -5.791 -18.162 1.00 . A A . 120 ASP HB3  1 1 
        7 27875 1 1 120 ASP N    N  16.940  -7.444 -15.513 1.00 . A A . 120 ASP N    1 1 
        7 27876 1 1 120 ASP O    O  15.374  -8.846 -18.291 1.00 . A A . 120 ASP O    1 1 
        7 27877 1 1 120 ASP OD1  O  14.826  -5.106 -15.182 1.00 . A A . 120 ASP OD1  1 1 
        7 27878 1 1 120 ASP OD2  O  14.470  -4.023 -17.060 1.00 . A A . 120 ASP OD2  1 1 
        7 27879 1 1 121 VAL C    C  18.038 -10.641 -18.747 1.00 . A A . 121 VAL C    1 1 
        7 27880 1 1 121 VAL CA   C  17.964  -9.191 -19.214 1.00 . A A . 121 VAL CA   1 1 
        7 27881 1 1 121 VAL CB   C  19.333  -8.777 -19.786 1.00 . A A . 121 VAL CB   1 1 
        7 27882 1 1 121 VAL CG1  C  19.485  -9.269 -21.217 1.00 . A A . 121 VAL CG1  1 1 
        7 27883 1 1 121 VAL CG2  C  19.506  -7.268 -19.711 1.00 . A A . 121 VAL CG2  1 1 
        7 27884 1 1 121 VAL H    H  18.231  -7.778 -17.661 1.00 . A A . 121 VAL H    1 1 
        7 27885 1 1 121 VAL HA   H  17.230  -9.114 -20.002 1.00 . A A . 121 VAL HA   1 1 
        7 27886 1 1 121 VAL HB   H  20.105  -9.237 -19.187 1.00 . A A . 121 VAL HB   1 1 
        7 27887 1 1 121 VAL HG11 H  20.033 -10.199 -21.221 1.00 . A A . 121 VAL HG11 1 1 
        7 27888 1 1 121 VAL HG12 H  18.507  -9.424 -21.650 1.00 . A A . 121 VAL HG12 1 1 
        7 27889 1 1 121 VAL HG13 H  20.022  -8.532 -21.795 1.00 . A A . 121 VAL HG13 1 1 
        7 27890 1 1 121 VAL HG21 H  20.055  -7.013 -18.816 1.00 . A A . 121 VAL HG21 1 1 
        7 27891 1 1 121 VAL HG22 H  20.052  -6.924 -20.577 1.00 . A A . 121 VAL HG22 1 1 
        7 27892 1 1 121 VAL HG23 H  18.536  -6.794 -19.686 1.00 . A A . 121 VAL HG23 1 1 
        7 27893 1 1 121 VAL N    N  17.553  -8.310 -18.128 1.00 . A A . 121 VAL N    1 1 
        7 27894 1 1 121 VAL O    O  17.925 -11.568 -19.549 1.00 . A A . 121 VAL O    1 1 
        7 27895 1 1 122 ASP C    C  16.929 -12.781 -16.712 1.00 . A A . 122 ASP C    1 1 
        7 27896 1 1 122 ASP CA   C  18.316 -12.166 -16.871 1.00 . A A . 122 ASP CA   1 1 
        7 27897 1 1 122 ASP CB   C  19.024 -12.116 -15.516 1.00 . A A . 122 ASP CB   1 1 
        7 27898 1 1 122 ASP CG   C  18.897 -13.417 -14.748 1.00 . A A . 122 ASP CG   1 1 
        7 27899 1 1 122 ASP H    H  18.311 -10.049 -16.857 1.00 . A A . 122 ASP H    1 1 
        7 27900 1 1 122 ASP HA   H  18.893 -12.780 -17.546 1.00 . A A . 122 ASP HA   1 1 
        7 27901 1 1 122 ASP HB2  H  20.074 -11.913 -15.673 1.00 . A A . 122 ASP HB2  1 1 
        7 27902 1 1 122 ASP HB3  H  18.593 -11.324 -14.921 1.00 . A A . 122 ASP HB3  1 1 
        7 27903 1 1 122 ASP N    N  18.228 -10.828 -17.446 1.00 . A A . 122 ASP N    1 1 
        7 27904 1 1 122 ASP O    O  16.754 -13.990 -16.867 1.00 . A A . 122 ASP O    1 1 
        7 27905 1 1 122 ASP OD1  O  19.079 -14.489 -15.363 1.00 . A A . 122 ASP OD1  1 1 
        7 27906 1 1 122 ASP OD2  O  18.616 -13.364 -13.533 1.00 . A A . 122 ASP OD2  1 1 
        7 27907 1 1 123 TYR C    C  14.024 -12.997 -17.509 1.00 . A A . 123 TYR C    1 1 
        7 27908 1 1 123 TYR CA   C  14.577 -12.404 -16.217 1.00 . A A . 123 TYR CA   1 1 
        7 27909 1 1 123 TYR CB   C  13.687 -11.251 -15.750 1.00 . A A . 123 TYR CB   1 1 
        7 27910 1 1 123 TYR CD1  C  11.357 -12.094 -16.239 1.00 . A A . 123 TYR CD1  1 1 
        7 27911 1 1 123 TYR CD2  C  12.128 -10.172 -17.418 1.00 . A A . 123 TYR CD2  1 1 
        7 27912 1 1 123 TYR CE1  C  10.149 -12.025 -16.906 1.00 . A A . 123 TYR CE1  1 1 
        7 27913 1 1 123 TYR CE2  C  10.923 -10.094 -18.089 1.00 . A A . 123 TYR CE2  1 1 
        7 27914 1 1 123 TYR CG   C  12.366 -11.170 -16.482 1.00 . A A . 123 TYR CG   1 1 
        7 27915 1 1 123 TYR CZ   C   9.937 -11.023 -17.830 1.00 . A A . 123 TYR CZ   1 1 
        7 27916 1 1 123 TYR H    H  16.150 -10.989 -16.290 1.00 . A A . 123 TYR H    1 1 
        7 27917 1 1 123 TYR HA   H  14.584 -13.171 -15.456 1.00 . A A . 123 TYR HA   1 1 
        7 27918 1 1 123 TYR HB2  H  13.475 -11.371 -14.698 1.00 . A A . 123 TYR HB2  1 1 
        7 27919 1 1 123 TYR HB3  H  14.208 -10.317 -15.902 1.00 . A A . 123 TYR HB3  1 1 
        7 27920 1 1 123 TYR HD1  H  11.526 -12.878 -15.515 1.00 . A A . 123 TYR HD1  1 1 
        7 27921 1 1 123 TYR HD2  H  12.903  -9.446 -17.619 1.00 . A A . 123 TYR HD2  1 1 
        7 27922 1 1 123 TYR HE1  H   9.377 -12.752 -16.703 1.00 . A A . 123 TYR HE1  1 1 
        7 27923 1 1 123 TYR HE2  H  10.757  -9.310 -18.813 1.00 . A A . 123 TYR HE2  1 1 
        7 27924 1 1 123 TYR HH   H   8.170 -11.672 -18.217 1.00 . A A . 123 TYR HH   1 1 
        7 27925 1 1 123 TYR N    N  15.948 -11.942 -16.400 1.00 . A A . 123 TYR N    1 1 
        7 27926 1 1 123 TYR O    O  13.435 -14.078 -17.507 1.00 . A A . 123 TYR O    1 1 
        7 27927 1 1 123 TYR OH   O   8.736 -10.950 -18.497 1.00 . A A . 123 TYR OH   1 1 
        7 27928 1 1 124 VAL C    C  14.579 -13.900 -20.428 1.00 . A A . 124 VAL C    1 1 
        7 27929 1 1 124 VAL CA   C  13.742 -12.735 -19.912 1.00 . A A . 124 VAL CA   1 1 
        7 27930 1 1 124 VAL CB   C  13.771 -11.598 -20.950 1.00 . A A . 124 VAL CB   1 1 
        7 27931 1 1 124 VAL CG1  C  12.589 -10.661 -20.749 1.00 . A A . 124 VAL CG1  1 1 
        7 27932 1 1 124 VAL CG2  C  15.085 -10.836 -20.868 1.00 . A A . 124 VAL CG2  1 1 
        7 27933 1 1 124 VAL H    H  14.695 -11.427 -18.549 1.00 . A A . 124 VAL H    1 1 
        7 27934 1 1 124 VAL HA   H  12.719 -13.063 -19.797 1.00 . A A . 124 VAL HA   1 1 
        7 27935 1 1 124 VAL HB   H  13.692 -12.034 -21.935 1.00 . A A . 124 VAL HB   1 1 
        7 27936 1 1 124 VAL HG11 H  12.824  -9.949 -19.971 1.00 . A A . 124 VAL HG11 1 1 
        7 27937 1 1 124 VAL HG12 H  12.385 -10.136 -21.670 1.00 . A A . 124 VAL HG12 1 1 
        7 27938 1 1 124 VAL HG13 H  11.721 -11.235 -20.461 1.00 . A A . 124 VAL HG13 1 1 
        7 27939 1 1 124 VAL HG21 H  14.962  -9.974 -20.230 1.00 . A A . 124 VAL HG21 1 1 
        7 27940 1 1 124 VAL HG22 H  15.850 -11.480 -20.459 1.00 . A A . 124 VAL HG22 1 1 
        7 27941 1 1 124 VAL HG23 H  15.378 -10.514 -21.857 1.00 . A A . 124 VAL HG23 1 1 
        7 27942 1 1 124 VAL N    N  14.219 -12.281 -18.612 1.00 . A A . 124 VAL N    1 1 
        7 27943 1 1 124 VAL O    O  14.124 -14.687 -21.259 1.00 . A A . 124 VAL O    1 1 
        7 27944 1 1 125 LEU C    C  16.425 -16.356 -19.562 1.00 . A A . 125 LEU C    1 1 
        7 27945 1 1 125 LEU CA   C  16.709 -15.076 -20.340 1.00 . A A . 125 LEU CA   1 1 
        7 27946 1 1 125 LEU CB   C  18.164 -14.651 -20.130 1.00 . A A . 125 LEU CB   1 1 
        7 27947 1 1 125 LEU CD1  C  19.281 -16.877 -20.407 1.00 . A A . 125 LEU CD1  1 1 
        7 27948 1 1 125 LEU CD2  C  20.417 -15.064 -19.112 1.00 . A A . 125 LEU CD2  1 1 
        7 27949 1 1 125 LEU CG   C  19.079 -15.689 -19.480 1.00 . A A . 125 LEU CG   1 1 
        7 27950 1 1 125 LEU H    H  16.113 -13.349 -19.271 1.00 . A A . 125 LEU H    1 1 
        7 27951 1 1 125 LEU HA   H  16.545 -15.263 -21.391 1.00 . A A . 125 LEU HA   1 1 
        7 27952 1 1 125 LEU HB2  H  18.578 -14.403 -21.095 1.00 . A A . 125 LEU HB2  1 1 
        7 27953 1 1 125 LEU HB3  H  18.163 -13.770 -19.504 1.00 . A A . 125 LEU HB3  1 1 
        7 27954 1 1 125 LEU HD11 H  18.450 -16.944 -21.093 1.00 . A A . 125 LEU HD11 1 1 
        7 27955 1 1 125 LEU HD12 H  19.339 -17.784 -19.822 1.00 . A A . 125 LEU HD12 1 1 
        7 27956 1 1 125 LEU HD13 H  20.198 -16.749 -20.963 1.00 . A A . 125 LEU HD13 1 1 
        7 27957 1 1 125 LEU HD21 H  20.313 -14.507 -18.192 1.00 . A A . 125 LEU HD21 1 1 
        7 27958 1 1 125 LEU HD22 H  20.732 -14.397 -19.902 1.00 . A A . 125 LEU HD22 1 1 
        7 27959 1 1 125 LEU HD23 H  21.154 -15.842 -18.981 1.00 . A A . 125 LEU HD23 1 1 
        7 27960 1 1 125 LEU HG   H  18.616 -16.049 -18.572 1.00 . A A . 125 LEU HG   1 1 
        7 27961 1 1 125 LEU N    N  15.806 -14.005 -19.930 1.00 . A A . 125 LEU N    1 1 
        7 27962 1 1 125 LEU O    O  16.491 -17.456 -20.111 1.00 . A A . 125 LEU O    1 1 
        7 27963 1 1 126 VAL C    C  14.527 -18.048 -17.873 1.00 . A A . 126 VAL C    1 1 
        7 27964 1 1 126 VAL CA   C  15.806 -17.349 -17.427 1.00 . A A . 126 VAL CA   1 1 
        7 27965 1 1 126 VAL CB   C  15.661 -16.927 -15.953 1.00 . A A . 126 VAL CB   1 1 
        7 27966 1 1 126 VAL CG1  C  15.137 -18.084 -15.115 1.00 . A A . 126 VAL CG1  1 1 
        7 27967 1 1 126 VAL CG2  C  16.990 -16.423 -15.410 1.00 . A A . 126 VAL CG2  1 1 
        7 27968 1 1 126 VAL H    H  16.068 -15.303 -17.900 1.00 . A A . 126 VAL H    1 1 
        7 27969 1 1 126 VAL HA   H  16.629 -18.045 -17.501 1.00 . A A . 126 VAL HA   1 1 
        7 27970 1 1 126 VAL HB   H  14.945 -16.120 -15.900 1.00 . A A . 126 VAL HB   1 1 
        7 27971 1 1 126 VAL HG11 H  15.102 -17.789 -14.077 1.00 . A A . 126 VAL HG11 1 1 
        7 27972 1 1 126 VAL HG12 H  14.145 -18.350 -15.449 1.00 . A A . 126 VAL HG12 1 1 
        7 27973 1 1 126 VAL HG13 H  15.795 -18.934 -15.225 1.00 . A A . 126 VAL HG13 1 1 
        7 27974 1 1 126 VAL HG21 H  16.809 -15.652 -14.677 1.00 . A A . 126 VAL HG21 1 1 
        7 27975 1 1 126 VAL HG22 H  17.523 -17.241 -14.947 1.00 . A A . 126 VAL HG22 1 1 
        7 27976 1 1 126 VAL HG23 H  17.580 -16.021 -16.219 1.00 . A A . 126 VAL HG23 1 1 
        7 27977 1 1 126 VAL N    N  16.105 -16.205 -18.280 1.00 . A A . 126 VAL N    1 1 
        7 27978 1 1 126 VAL O    O  14.453 -19.277 -17.893 1.00 . A A . 126 VAL O    1 1 
        7 27979 1 1 127 ILE C    C  12.419 -18.658 -19.925 1.00 . A A . 127 ILE C    1 1 
        7 27980 1 1 127 ILE CA   C  12.244 -17.800 -18.677 1.00 . A A . 127 ILE CA   1 1 
        7 27981 1 1 127 ILE CB   C  11.230 -16.680 -18.976 1.00 . A A . 127 ILE CB   1 1 
        7 27982 1 1 127 ILE CD1  C  11.194 -15.671 -16.639 1.00 . A A . 127 ILE CD1  1 1 
        7 27983 1 1 127 ILE CG1  C  10.404 -16.364 -17.727 1.00 . A A . 127 ILE CG1  1 1 
        7 27984 1 1 127 ILE CG2  C  10.323 -17.081 -20.130 1.00 . A A . 127 ILE CG2  1 1 
        7 27985 1 1 127 ILE H    H  13.640 -16.285 -18.192 1.00 . A A . 127 ILE H    1 1 
        7 27986 1 1 127 ILE HA   H  11.847 -18.415 -17.882 1.00 . A A . 127 ILE HA   1 1 
        7 27987 1 1 127 ILE HB   H  11.777 -15.798 -19.269 1.00 . A A . 127 ILE HB   1 1 
        7 27988 1 1 127 ILE HD11 H  11.298 -14.624 -16.882 1.00 . A A . 127 ILE HD11 1 1 
        7 27989 1 1 127 ILE HD12 H  10.677 -15.774 -15.697 1.00 . A A . 127 ILE HD12 1 1 
        7 27990 1 1 127 ILE HD13 H  12.173 -16.121 -16.564 1.00 . A A . 127 ILE HD13 1 1 
        7 27991 1 1 127 ILE HG12 H   9.582 -15.722 -18.000 1.00 . A A . 127 ILE HG12 1 1 
        7 27992 1 1 127 ILE HG13 H  10.015 -17.286 -17.319 1.00 . A A . 127 ILE HG13 1 1 
        7 27993 1 1 127 ILE HG21 H   9.980 -18.095 -19.983 1.00 . A A . 127 ILE HG21 1 1 
        7 27994 1 1 127 ILE HG22 H   9.473 -16.416 -20.166 1.00 . A A . 127 ILE HG22 1 1 
        7 27995 1 1 127 ILE HG23 H  10.871 -17.017 -21.057 1.00 . A A . 127 ILE HG23 1 1 
        7 27996 1 1 127 ILE N    N  13.521 -17.257 -18.230 1.00 . A A . 127 ILE N    1 1 
        7 27997 1 1 127 ILE O    O  11.830 -19.734 -20.040 1.00 . A A . 127 ILE O    1 1 
        7 27998 1 1 128 PHE C    C  14.429 -20.077 -21.859 1.00 . A A . 128 PHE C    1 1 
        7 27999 1 1 128 PHE CA   C  13.487 -18.901 -22.099 1.00 . A A . 128 PHE CA   1 1 
        7 28000 1 1 128 PHE CB   C  14.083 -17.961 -23.149 1.00 . A A . 128 PHE CB   1 1 
        7 28001 1 1 128 PHE CD1  C  15.721 -19.220 -24.573 1.00 . A A . 128 PHE CD1  1 1 
        7 28002 1 1 128 PHE CD2  C  13.568 -18.740 -25.478 1.00 . A A . 128 PHE CD2  1 1 
        7 28003 1 1 128 PHE CE1  C  16.077 -19.859 -25.746 1.00 . A A . 128 PHE CE1  1 1 
        7 28004 1 1 128 PHE CE2  C  13.918 -19.379 -26.653 1.00 . A A . 128 PHE CE2  1 1 
        7 28005 1 1 128 PHE CG   C  14.465 -18.655 -24.426 1.00 . A A . 128 PHE CG   1 1 
        7 28006 1 1 128 PHE CZ   C  15.174 -19.938 -26.788 1.00 . A A . 128 PHE CZ   1 1 
        7 28007 1 1 128 PHE H    H  13.674 -17.314 -20.709 1.00 . A A . 128 PHE H    1 1 
        7 28008 1 1 128 PHE HA   H  12.543 -19.278 -22.460 1.00 . A A . 128 PHE HA   1 1 
        7 28009 1 1 128 PHE HB2  H  13.359 -17.198 -23.391 1.00 . A A . 128 PHE HB2  1 1 
        7 28010 1 1 128 PHE HB3  H  14.969 -17.496 -22.744 1.00 . A A . 128 PHE HB3  1 1 
        7 28011 1 1 128 PHE HD1  H  16.429 -19.159 -23.758 1.00 . A A . 128 PHE HD1  1 1 
        7 28012 1 1 128 PHE HD2  H  12.586 -18.303 -25.375 1.00 . A A . 128 PHE HD2  1 1 
        7 28013 1 1 128 PHE HE1  H  17.059 -20.295 -25.847 1.00 . A A . 128 PHE HE1  1 1 
        7 28014 1 1 128 PHE HE2  H  13.210 -19.438 -27.467 1.00 . A A . 128 PHE HE2  1 1 
        7 28015 1 1 128 PHE HZ   H  15.449 -20.437 -27.705 1.00 . A A . 128 PHE HZ   1 1 
        7 28016 1 1 128 PHE N    N  13.233 -18.177 -20.858 1.00 . A A . 128 PHE N    1 1 
        7 28017 1 1 128 PHE O    O  14.409 -21.062 -22.596 1.00 . A A . 128 PHE O    1 1 
        7 28018 1 1 129 GLY C    C  15.504 -22.274 -19.991 1.00 . A A . 129 GLY C    1 1 
        7 28019 1 1 129 GLY CA   C  16.193 -21.025 -20.504 1.00 . A A . 129 GLY CA   1 1 
        7 28020 1 1 129 GLY H    H  15.225 -19.156 -20.270 1.00 . A A . 129 GLY H    1 1 
        7 28021 1 1 129 GLY HA2  H  16.752 -21.275 -21.393 1.00 . A A . 129 GLY HA2  1 1 
        7 28022 1 1 129 GLY HA3  H  16.877 -20.669 -19.748 1.00 . A A . 129 GLY HA3  1 1 
        7 28023 1 1 129 GLY N    N  15.254 -19.965 -20.823 1.00 . A A . 129 GLY N    1 1 
        7 28024 1 1 129 GLY O    O  15.979 -23.388 -20.210 1.00 . A A . 129 GLY O    1 1 
        7 28025 1 1 130 GLY C    C  13.018 -24.072 -19.852 1.00 . A A . 130 GLY C    1 1 
        7 28026 1 1 130 GLY CA   C  13.645 -23.219 -18.767 1.00 . A A . 130 GLY CA   1 1 
        7 28027 1 1 130 GLY H    H  14.049 -21.178 -19.160 1.00 . A A . 130 GLY H    1 1 
        7 28028 1 1 130 GLY HA2  H  14.320 -23.831 -18.187 1.00 . A A . 130 GLY HA2  1 1 
        7 28029 1 1 130 GLY HA3  H  12.864 -22.850 -18.119 1.00 . A A . 130 GLY HA3  1 1 
        7 28030 1 1 130 GLY N    N  14.381 -22.089 -19.304 1.00 . A A . 130 GLY N    1 1 
        7 28031 1 1 130 GLY O    O  12.909 -25.290 -19.710 1.00 . A A . 130 GLY O    1 1 
        7 28032 1 1 131 LEU C    C  10.603 -24.661 -21.666 1.00 . A A . 131 LEU C    1 1 
        7 28033 1 1 131 LEU CA   C  11.983 -24.138 -22.054 1.00 . A A . 131 LEU CA   1 1 
        7 28034 1 1 131 LEU CB   C  12.872 -25.298 -22.507 1.00 . A A . 131 LEU CB   1 1 
        7 28035 1 1 131 LEU CD1  C  15.144 -26.273 -22.920 1.00 . A A . 131 LEU CD1  1 1 
        7 28036 1 1 131 LEU CD2  C  14.675 -23.896 -23.541 1.00 . A A . 131 LEU CD2  1 1 
        7 28037 1 1 131 LEU CG   C  14.373 -25.014 -22.553 1.00 . A A . 131 LEU CG   1 1 
        7 28038 1 1 131 LEU H    H  12.718 -22.460 -20.996 1.00 . A A . 131 LEU H    1 1 
        7 28039 1 1 131 LEU HA   H  11.873 -23.440 -22.870 1.00 . A A . 131 LEU HA   1 1 
        7 28040 1 1 131 LEU HB2  H  12.712 -26.122 -21.829 1.00 . A A . 131 LEU HB2  1 1 
        7 28041 1 1 131 LEU HB3  H  12.557 -25.586 -23.501 1.00 . A A . 131 LEU HB3  1 1 
        7 28042 1 1 131 LEU HD11 H  14.737 -26.692 -23.828 1.00 . A A . 131 LEU HD11 1 1 
        7 28043 1 1 131 LEU HD12 H  15.057 -26.994 -22.121 1.00 . A A . 131 LEU HD12 1 1 
        7 28044 1 1 131 LEU HD13 H  16.185 -26.027 -23.071 1.00 . A A . 131 LEU HD13 1 1 
        7 28045 1 1 131 LEU HD21 H  14.732 -24.304 -24.539 1.00 . A A . 131 LEU HD21 1 1 
        7 28046 1 1 131 LEU HD22 H  15.618 -23.435 -23.285 1.00 . A A . 131 LEU HD22 1 1 
        7 28047 1 1 131 LEU HD23 H  13.889 -23.157 -23.498 1.00 . A A . 131 LEU HD23 1 1 
        7 28048 1 1 131 LEU HG   H  14.703 -24.695 -21.574 1.00 . A A . 131 LEU HG   1 1 
        7 28049 1 1 131 LEU N    N  12.604 -23.431 -20.940 1.00 . A A . 131 LEU N    1 1 
        7 28050 1 1 131 LEU O    O   9.908 -25.269 -22.480 1.00 . A A . 131 LEU O    1 1 
        7 28051 1 1 132 ILE C    C   8.437 -23.984 -18.775 1.00 . A A . 132 ILE C    1 1 
        7 28052 1 1 132 ILE CA   C   8.917 -24.863 -19.925 1.00 . A A . 132 ILE CA   1 1 
        7 28053 1 1 132 ILE CB   C   8.966 -26.327 -19.450 1.00 . A A . 132 ILE CB   1 1 
        7 28054 1 1 132 ILE CD1  C   9.305 -28.721 -20.247 1.00 . A A . 132 ILE CD1  1 1 
        7 28055 1 1 132 ILE CG1  C   9.289 -27.256 -20.623 1.00 . A A . 132 ILE CG1  1 1 
        7 28056 1 1 132 ILE CG2  C   7.645 -26.720 -18.806 1.00 . A A . 132 ILE CG2  1 1 
        7 28057 1 1 132 ILE H    H  10.813 -23.930 -19.818 1.00 . A A . 132 ILE H    1 1 
        7 28058 1 1 132 ILE HA   H   8.209 -24.792 -20.738 1.00 . A A . 132 ILE HA   1 1 
        7 28059 1 1 132 ILE HB   H   9.742 -26.416 -18.706 1.00 . A A . 132 ILE HB   1 1 
        7 28060 1 1 132 ILE HD11 H   9.903 -28.858 -19.358 1.00 . A A . 132 ILE HD11 1 1 
        7 28061 1 1 132 ILE HD12 H   8.296 -29.056 -20.060 1.00 . A A . 132 ILE HD12 1 1 
        7 28062 1 1 132 ILE HD13 H   9.731 -29.295 -21.058 1.00 . A A . 132 ILE HD13 1 1 
        7 28063 1 1 132 ILE HG12 H   8.549 -27.120 -21.396 1.00 . A A . 132 ILE HG12 1 1 
        7 28064 1 1 132 ILE HG13 H  10.264 -27.002 -21.015 1.00 . A A . 132 ILE HG13 1 1 
        7 28065 1 1 132 ILE HG21 H   7.468 -26.099 -17.940 1.00 . A A . 132 ILE HG21 1 1 
        7 28066 1 1 132 ILE HG22 H   6.843 -26.582 -19.516 1.00 . A A . 132 ILE HG22 1 1 
        7 28067 1 1 132 ILE HG23 H   7.685 -27.756 -18.503 1.00 . A A . 132 ILE HG23 1 1 
        7 28068 1 1 132 ILE N    N  10.214 -24.419 -20.419 1.00 . A A . 132 ILE N    1 1 
        7 28069 1 1 132 ILE O    O   7.243 -23.721 -18.637 1.00 . A A . 132 ILE O    1 1 
        7 28070 1 1 133 GLY C    C   8.658 -21.277 -17.249 1.00 . A A . 133 GLY C    1 1 
        7 28071 1 1 133 GLY CA   C   9.030 -22.684 -16.825 1.00 . A A . 133 GLY CA   1 1 
        7 28072 1 1 133 GLY H    H  10.313 -23.772 -18.110 1.00 . A A . 133 GLY H    1 1 
        7 28073 1 1 133 GLY HA2  H   8.195 -23.123 -16.301 1.00 . A A . 133 GLY HA2  1 1 
        7 28074 1 1 133 GLY HA3  H   9.876 -22.633 -16.154 1.00 . A A . 133 GLY HA3  1 1 
        7 28075 1 1 133 GLY N    N   9.377 -23.530 -17.951 1.00 . A A . 133 GLY N    1 1 
        7 28076 1 1 133 GLY O    O   9.475 -20.359 -17.168 1.00 . A A . 133 GLY O    1 1 
        7 28077 1 1 134 PHE C    C   7.659 -19.362 -19.421 1.00 . A A . 134 PHE C    1 1 
        7 28078 1 1 134 PHE CA   C   6.944 -19.801 -18.147 1.00 . A A . 134 PHE CA   1 1 
        7 28079 1 1 134 PHE CB   C   7.152 -18.758 -17.047 1.00 . A A . 134 PHE CB   1 1 
        7 28080 1 1 134 PHE CD1  C   4.944 -17.637 -17.451 1.00 . A A . 134 PHE CD1  1 1 
        7 28081 1 1 134 PHE CD2  C   6.870 -16.267 -17.142 1.00 . A A . 134 PHE CD2  1 1 
        7 28082 1 1 134 PHE CE1  C   4.163 -16.508 -17.609 1.00 . A A . 134 PHE CE1  1 1 
        7 28083 1 1 134 PHE CE2  C   6.094 -15.134 -17.299 1.00 . A A . 134 PHE CE2  1 1 
        7 28084 1 1 134 PHE CG   C   6.305 -17.529 -17.217 1.00 . A A . 134 PHE CG   1 1 
        7 28085 1 1 134 PHE CZ   C   4.738 -15.255 -17.531 1.00 . A A . 134 PHE CZ   1 1 
        7 28086 1 1 134 PHE H    H   6.816 -21.876 -17.746 1.00 . A A . 134 PHE H    1 1 
        7 28087 1 1 134 PHE HA   H   5.888 -19.888 -18.353 1.00 . A A . 134 PHE HA   1 1 
        7 28088 1 1 134 PHE HB2  H   6.909 -19.199 -16.092 1.00 . A A . 134 PHE HB2  1 1 
        7 28089 1 1 134 PHE HB3  H   8.188 -18.451 -17.044 1.00 . A A . 134 PHE HB3  1 1 
        7 28090 1 1 134 PHE HD1  H   4.492 -18.617 -17.511 1.00 . A A . 134 PHE HD1  1 1 
        7 28091 1 1 134 PHE HD2  H   7.932 -16.171 -16.960 1.00 . A A . 134 PHE HD2  1 1 
        7 28092 1 1 134 PHE HE1  H   3.103 -16.606 -17.790 1.00 . A A . 134 PHE HE1  1 1 
        7 28093 1 1 134 PHE HE2  H   6.547 -14.156 -17.237 1.00 . A A . 134 PHE HE2  1 1 
        7 28094 1 1 134 PHE HZ   H   4.130 -14.371 -17.654 1.00 . A A . 134 PHE HZ   1 1 
        7 28095 1 1 134 PHE N    N   7.422 -21.106 -17.705 1.00 . A A . 134 PHE N    1 1 
        7 28096 1 1 134 PHE O    O   7.686 -18.179 -19.756 1.00 . A A . 134 PHE O    1 1 
        7 28097 1 1 135 GLY C    C   8.367 -20.743 -22.557 1.00 . A A . 135 GLY C    1 1 
        7 28098 1 1 135 GLY CA   C   8.948 -20.022 -21.358 1.00 . A A . 135 GLY CA   1 1 
        7 28099 1 1 135 GLY H    H   8.186 -21.254 -19.814 1.00 . A A . 135 GLY H    1 1 
        7 28100 1 1 135 GLY HA2  H   8.901 -18.957 -21.533 1.00 . A A . 135 GLY HA2  1 1 
        7 28101 1 1 135 GLY HA3  H   9.983 -20.312 -21.245 1.00 . A A . 135 GLY HA3  1 1 
        7 28102 1 1 135 GLY N    N   8.240 -20.327 -20.129 1.00 . A A . 135 GLY N    1 1 
        7 28103 1 1 135 GLY O    O   8.562 -20.324 -23.697 1.00 . A A . 135 GLY O    1 1 
        7 28104 1 1 136 GLY C    C   6.226 -21.738 -24.311 1.00 . A A . 136 GLY C    1 1 
        7 28105 1 1 136 GLY CA   C   7.053 -22.600 -23.378 1.00 . A A . 136 GLY CA   1 1 
        7 28106 1 1 136 GLY H    H   7.530 -22.122 -21.371 1.00 . A A . 136 GLY H    1 1 
        7 28107 1 1 136 GLY HA2  H   7.838 -23.076 -23.946 1.00 . A A . 136 GLY HA2  1 1 
        7 28108 1 1 136 GLY HA3  H   6.417 -23.362 -22.953 1.00 . A A . 136 GLY HA3  1 1 
        7 28109 1 1 136 GLY N    N   7.652 -21.834 -22.300 1.00 . A A . 136 GLY N    1 1 
        7 28110 1 1 136 GLY O    O   6.085 -22.050 -25.494 1.00 . A A . 136 GLY O    1 1 
        7 28111 1 1 137 ASP C    C   5.721 -18.677 -25.241 1.00 . A A . 137 ASP C    1 1 
        7 28112 1 1 137 ASP CA   C   4.858 -19.742 -24.573 1.00 . A A . 137 ASP CA   1 1 
        7 28113 1 1 137 ASP CB   C   3.797 -19.079 -23.694 1.00 . A A . 137 ASP CB   1 1 
        7 28114 1 1 137 ASP CG   C   2.580 -19.959 -23.491 1.00 . A A . 137 ASP CG   1 1 
        7 28115 1 1 137 ASP H    H   5.826 -20.456 -22.830 1.00 . A A . 137 ASP H    1 1 
        7 28116 1 1 137 ASP HA   H   4.366 -20.321 -25.339 1.00 . A A . 137 ASP HA   1 1 
        7 28117 1 1 137 ASP HB2  H   4.225 -18.860 -22.726 1.00 . A A . 137 ASP HB2  1 1 
        7 28118 1 1 137 ASP HB3  H   3.479 -18.157 -24.158 1.00 . A A . 137 ASP HB3  1 1 
        7 28119 1 1 137 ASP N    N   5.676 -20.652 -23.779 1.00 . A A . 137 ASP N    1 1 
        7 28120 1 1 137 ASP O    O   5.516 -17.480 -25.037 1.00 . A A . 137 ASP O    1 1 
        7 28121 1 1 137 ASP OD1  O   2.695 -21.187 -23.692 1.00 . A A . 137 ASP OD1  1 1 
        7 28122 1 1 137 ASP OD2  O   1.512 -19.422 -23.130 1.00 . A A . 137 ASP OD2  1 1 
        7 28123 1 1 138 ASP C    C   6.986 -17.774 -28.072 1.00 . A A . 138 ASP C    1 1 
        7 28124 1 1 138 ASP CA   C   7.583 -18.204 -26.735 1.00 . A A . 138 ASP CA   1 1 
        7 28125 1 1 138 ASP CB   C   8.946 -18.862 -26.960 1.00 . A A . 138 ASP CB   1 1 
        7 28126 1 1 138 ASP CG   C   9.975 -17.890 -27.503 1.00 . A A . 138 ASP CG   1 1 
        7 28127 1 1 138 ASP H    H   6.801 -20.086 -26.159 1.00 . A A . 138 ASP H    1 1 
        7 28128 1 1 138 ASP HA   H   7.713 -17.330 -26.115 1.00 . A A . 138 ASP HA   1 1 
        7 28129 1 1 138 ASP HB2  H   9.308 -19.253 -26.021 1.00 . A A . 138 ASP HB2  1 1 
        7 28130 1 1 138 ASP HB3  H   8.835 -19.673 -27.665 1.00 . A A . 138 ASP HB3  1 1 
        7 28131 1 1 138 ASP N    N   6.688 -19.120 -26.037 1.00 . A A . 138 ASP N    1 1 
        7 28132 1 1 138 ASP O    O   6.684 -16.598 -28.277 1.00 . A A . 138 ASP O    1 1 
        7 28133 1 1 138 ASP OD1  O  10.022 -16.741 -27.016 1.00 . A A . 138 ASP OD1  1 1 
        7 28134 1 1 138 ASP OD2  O  10.734 -18.279 -28.416 1.00 . A A . 138 ASP OD2  1 1 
        7 28135 1 1 139 ILE C    C   7.188 -17.560 -31.107 1.00 . A A . 139 ILE C    1 1 
        7 28136 1 1 139 ILE CA   C   6.258 -18.452 -30.292 1.00 . A A . 139 ILE CA   1 1 
        7 28137 1 1 139 ILE CB   C   4.880 -17.774 -30.183 1.00 . A A . 139 ILE CB   1 1 
        7 28138 1 1 139 ILE CD1  C   3.789 -17.746 -27.884 1.00 . A A . 139 ILE CD1  1 1 
        7 28139 1 1 139 ILE CG1  C   4.002 -18.513 -29.170 1.00 . A A . 139 ILE CG1  1 1 
        7 28140 1 1 139 ILE CG2  C   4.203 -17.730 -31.545 1.00 . A A . 139 ILE CG2  1 1 
        7 28141 1 1 139 ILE H    H   7.079 -19.651 -28.753 1.00 . A A . 139 ILE H    1 1 
        7 28142 1 1 139 ILE HA   H   6.135 -19.393 -30.809 1.00 . A A . 139 ILE HA   1 1 
        7 28143 1 1 139 ILE HB   H   5.028 -16.759 -29.848 1.00 . A A . 139 ILE HB   1 1 
        7 28144 1 1 139 ILE HD11 H   2.761 -17.421 -27.824 1.00 . A A . 139 ILE HD11 1 1 
        7 28145 1 1 139 ILE HD12 H   4.016 -18.383 -27.042 1.00 . A A . 139 ILE HD12 1 1 
        7 28146 1 1 139 ILE HD13 H   4.439 -16.883 -27.867 1.00 . A A . 139 ILE HD13 1 1 
        7 28147 1 1 139 ILE HG12 H   3.035 -18.699 -29.609 1.00 . A A . 139 ILE HG12 1 1 
        7 28148 1 1 139 ILE HG13 H   4.468 -19.455 -28.922 1.00 . A A . 139 ILE HG13 1 1 
        7 28149 1 1 139 ILE HG21 H   3.217 -17.301 -31.443 1.00 . A A . 139 ILE HG21 1 1 
        7 28150 1 1 139 ILE HG22 H   4.790 -17.124 -32.219 1.00 . A A . 139 ILE HG22 1 1 
        7 28151 1 1 139 ILE HG23 H   4.120 -18.731 -31.939 1.00 . A A . 139 ILE HG23 1 1 
        7 28152 1 1 139 ILE N    N   6.819 -18.733 -28.976 1.00 . A A . 139 ILE N    1 1 
        7 28153 1 1 139 ILE O    O   7.921 -16.740 -30.554 1.00 . A A . 139 ILE O    1 1 
        7 28154 1 1 140 ASN C    C   7.806 -17.369 -34.768 1.00 . A A . 140 ASN C    1 1 
        7 28155 1 1 140 ASN CA   C   7.990 -16.932 -33.318 1.00 . A A . 140 ASN CA   1 1 
        7 28156 1 1 140 ASN CB   C   9.461 -17.061 -32.917 1.00 . A A . 140 ASN CB   1 1 
        7 28157 1 1 140 ASN CG   C   9.835 -18.481 -32.540 1.00 . A A . 140 ASN CG   1 1 
        7 28158 1 1 140 ASN H    H   6.546 -18.393 -32.807 1.00 . A A . 140 ASN H    1 1 
        7 28159 1 1 140 ASN HA   H   7.690 -15.899 -33.224 1.00 . A A . 140 ASN HA   1 1 
        7 28160 1 1 140 ASN HB2  H  10.082 -16.754 -33.746 1.00 . A A . 140 ASN HB2  1 1 
        7 28161 1 1 140 ASN HB3  H   9.655 -16.420 -32.070 1.00 . A A . 140 ASN HB3  1 1 
        7 28162 1 1 140 ASN HD21 H   9.711 -19.045 -34.443 1.00 . A A . 140 ASN HD21 1 1 
        7 28163 1 1 140 ASN HD22 H  10.142 -20.284 -33.319 1.00 . A A . 140 ASN HD22 1 1 
        7 28164 1 1 140 ASN N    N   7.151 -17.724 -32.425 1.00 . A A . 140 ASN N    1 1 
        7 28165 1 1 140 ASN ND2  N   9.903 -19.359 -33.534 1.00 . A A . 140 ASN ND2  1 1 
        7 28166 1 1 140 ASN O    O   8.763 -17.411 -35.541 1.00 . A A . 140 ASN O    1 1 
        7 28167 1 1 140 ASN OD1  O  10.061 -18.786 -31.369 1.00 . A A . 140 ASN OD1  1 1 
        7 28168 1 1 141 LYS C    C   6.002 -16.927 -37.395 1.00 . A A . 141 LYS C    1 1 
        7 28169 1 1 141 LYS CA   C   6.257 -18.125 -36.487 1.00 . A A . 141 LYS CA   1 1 
        7 28170 1 1 141 LYS CB   C   5.034 -19.045 -36.482 1.00 . A A . 141 LYS CB   1 1 
        7 28171 1 1 141 LYS CD   C   2.525 -18.939 -36.474 1.00 . A A . 141 LYS CD   1 1 
        7 28172 1 1 141 LYS CE   C   2.125 -20.288 -35.895 1.00 . A A . 141 LYS CE   1 1 
        7 28173 1 1 141 LYS CG   C   3.806 -18.420 -35.844 1.00 . A A . 141 LYS CG   1 1 
        7 28174 1 1 141 LYS H    H   5.848 -17.639 -34.467 1.00 . A A . 141 LYS H    1 1 
        7 28175 1 1 141 LYS HA   H   7.108 -18.673 -36.864 1.00 . A A . 141 LYS HA   1 1 
        7 28176 1 1 141 LYS HB2  H   4.791 -19.306 -37.502 1.00 . A A . 141 LYS HB2  1 1 
        7 28177 1 1 141 LYS HB3  H   5.278 -19.946 -35.938 1.00 . A A . 141 LYS HB3  1 1 
        7 28178 1 1 141 LYS HD2  H   1.730 -18.232 -36.290 1.00 . A A . 141 LYS HD2  1 1 
        7 28179 1 1 141 LYS HD3  H   2.675 -19.045 -37.540 1.00 . A A . 141 LYS HD3  1 1 
        7 28180 1 1 141 LYS HE2  H   3.019 -20.855 -35.687 1.00 . A A . 141 LYS HE2  1 1 
        7 28181 1 1 141 LYS HE3  H   1.581 -20.123 -34.977 1.00 . A A . 141 LYS HE3  1 1 
        7 28182 1 1 141 LYS HG2  H   3.798 -18.658 -34.791 1.00 . A A . 141 LYS HG2  1 1 
        7 28183 1 1 141 LYS HG3  H   3.851 -17.348 -35.972 1.00 . A A . 141 LYS HG3  1 1 
        7 28184 1 1 141 LYS HZ1  H   1.341 -20.667 -37.794 1.00 . A A . 141 LYS HZ1  1 1 
        7 28185 1 1 141 LYS HZ2  H   0.274 -21.020 -36.529 1.00 . A A . 141 LYS HZ2  1 1 
        7 28186 1 1 141 LYS HZ3  H   1.570 -22.057 -36.857 1.00 . A A . 141 LYS HZ3  1 1 
        7 28187 1 1 141 LYS N    N   6.569 -17.693 -35.130 1.00 . A A . 141 LYS N    1 1 
        7 28188 1 1 141 LYS NZ   N   1.267 -21.063 -36.834 1.00 . A A . 141 LYS NZ   1 1 
        7 28189 1 1 141 LYS O    O   5.571 -17.081 -38.537 1.00 . A A . 141 LYS O    1 1 
        7 28190 1 1 142 PHE C    C   7.336 -14.135 -38.416 1.00 . A A . 142 PHE C    1 1 
        7 28191 1 1 142 PHE CA   C   6.073 -14.506 -37.644 1.00 . A A . 142 PHE CA   1 1 
        7 28192 1 1 142 PHE CB   C   5.673 -13.359 -36.714 1.00 . A A . 142 PHE CB   1 1 
        7 28193 1 1 142 PHE CD1  C   3.697 -14.035 -35.324 1.00 . A A . 142 PHE CD1  1 1 
        7 28194 1 1 142 PHE CD2  C   5.853 -14.038 -34.305 1.00 . A A . 142 PHE CD2  1 1 
        7 28195 1 1 142 PHE CE1  C   3.131 -14.459 -34.136 1.00 . A A . 142 PHE CE1  1 1 
        7 28196 1 1 142 PHE CE2  C   5.293 -14.463 -33.115 1.00 . A A . 142 PHE CE2  1 1 
        7 28197 1 1 142 PHE CG   C   5.062 -13.820 -35.422 1.00 . A A . 142 PHE CG   1 1 
        7 28198 1 1 142 PHE CZ   C   3.930 -14.672 -33.030 1.00 . A A . 142 PHE CZ   1 1 
        7 28199 1 1 142 PHE H    H   6.615 -15.673 -35.963 1.00 . A A . 142 PHE H    1 1 
        7 28200 1 1 142 PHE HA   H   5.274 -14.683 -38.348 1.00 . A A . 142 PHE HA   1 1 
        7 28201 1 1 142 PHE HB2  H   6.550 -12.776 -36.476 1.00 . A A . 142 PHE HB2  1 1 
        7 28202 1 1 142 PHE HB3  H   4.954 -12.731 -37.218 1.00 . A A . 142 PHE HB3  1 1 
        7 28203 1 1 142 PHE HD1  H   3.070 -13.868 -36.189 1.00 . A A . 142 PHE HD1  1 1 
        7 28204 1 1 142 PHE HD2  H   6.918 -13.873 -34.370 1.00 . A A . 142 PHE HD2  1 1 
        7 28205 1 1 142 PHE HE1  H   2.065 -14.622 -34.074 1.00 . A A . 142 PHE HE1  1 1 
        7 28206 1 1 142 PHE HE2  H   5.920 -14.628 -32.252 1.00 . A A . 142 PHE HE2  1 1 
        7 28207 1 1 142 PHE HZ   H   3.490 -15.005 -32.102 1.00 . A A . 142 PHE HZ   1 1 
        7 28208 1 1 142 PHE N    N   6.273 -15.732 -36.880 1.00 . A A . 142 PHE N    1 1 
        7 28209 1 1 142 PHE O    O   7.367 -14.199 -39.646 1.00 . A A . 142 PHE O    1 1 
        7 28210 1 1 143 LEU C    C  10.806 -13.614 -37.348 1.00 . A A . 143 LEU C    1 1 
        7 28211 1 1 143 LEU CA   C   9.641 -13.362 -38.300 1.00 . A A . 143 LEU CA   1 1 
        7 28212 1 1 143 LEU CB   C   9.608 -11.887 -38.705 1.00 . A A . 143 LEU CB   1 1 
        7 28213 1 1 143 LEU CD1  C  11.053 -12.260 -40.719 1.00 . A A . 143 LEU CD1  1 1 
        7 28214 1 1 143 LEU CD2  C   8.573 -12.064 -40.981 1.00 . A A . 143 LEU CD2  1 1 
        7 28215 1 1 143 LEU CG   C   9.789 -11.596 -40.195 1.00 . A A . 143 LEU CG   1 1 
        7 28216 1 1 143 LEU H    H   8.289 -13.714 -36.710 1.00 . A A . 143 LEU H    1 1 
        7 28217 1 1 143 LEU HA   H   9.777 -13.966 -39.184 1.00 . A A . 143 LEU HA   1 1 
        7 28218 1 1 143 LEU HB2  H   8.655 -11.482 -38.402 1.00 . A A . 143 LEU HB2  1 1 
        7 28219 1 1 143 LEU HB3  H  10.399 -11.380 -38.169 1.00 . A A . 143 LEU HB3  1 1 
        7 28220 1 1 143 LEU HD11 H  11.020 -13.317 -40.504 1.00 . A A . 143 LEU HD11 1 1 
        7 28221 1 1 143 LEU HD12 H  11.915 -11.822 -40.239 1.00 . A A . 143 LEU HD12 1 1 
        7 28222 1 1 143 LEU HD13 H  11.122 -12.110 -41.787 1.00 . A A . 143 LEU HD13 1 1 
        7 28223 1 1 143 LEU HD21 H   8.417 -11.409 -41.826 1.00 . A A . 143 LEU HD21 1 1 
        7 28224 1 1 143 LEU HD22 H   7.702 -12.042 -40.343 1.00 . A A . 143 LEU HD22 1 1 
        7 28225 1 1 143 LEU HD23 H   8.738 -13.072 -41.332 1.00 . A A . 143 LEU HD23 1 1 
        7 28226 1 1 143 LEU HG   H   9.890 -10.529 -40.337 1.00 . A A . 143 LEU HG   1 1 
        7 28227 1 1 143 LEU N    N   8.375 -13.745 -37.685 1.00 . A A . 143 LEU N    1 1 
        7 28228 1 1 143 LEU O    O  10.686 -14.383 -36.395 1.00 . A A . 143 LEU O    1 1 
        7 28229 1 1 144 TRP C    C  13.575 -14.566 -36.741 1.00 . A A . 144 TRP C    1 1 
        7 28230 1 1 144 TRP CA   C  13.118 -13.112 -36.778 1.00 . A A . 144 TRP CA   1 1 
        7 28231 1 1 144 TRP CB   C  12.835 -12.617 -35.359 1.00 . A A . 144 TRP CB   1 1 
        7 28232 1 1 144 TRP CD1  C  13.690 -13.297 -33.040 1.00 . A A . 144 TRP CD1  1 1 
        7 28233 1 1 144 TRP CD2  C  15.275 -13.223 -34.621 1.00 . A A . 144 TRP CD2  1 1 
        7 28234 1 1 144 TRP CE2  C  15.871 -13.606 -33.404 1.00 . A A . 144 TRP CE2  1 1 
        7 28235 1 1 144 TRP CE3  C  16.078 -13.110 -35.759 1.00 . A A . 144 TRP CE3  1 1 
        7 28236 1 1 144 TRP CG   C  13.879 -13.031 -34.366 1.00 . A A . 144 TRP CG   1 1 
        7 28237 1 1 144 TRP CH2  C  17.996 -13.758 -34.425 1.00 . A A . 144 TRP CH2  1 1 
        7 28238 1 1 144 TRP CZ2  C  17.233 -13.876 -33.295 1.00 . A A . 144 TRP CZ2  1 1 
        7 28239 1 1 144 TRP CZ3  C  17.429 -13.378 -35.649 1.00 . A A . 144 TRP CZ3  1 1 
        7 28240 1 1 144 TRP H    H  11.965 -12.360 -38.387 1.00 . A A . 144 TRP H    1 1 
        7 28241 1 1 144 TRP HA   H  13.904 -12.510 -37.209 1.00 . A A . 144 TRP HA   1 1 
        7 28242 1 1 144 TRP HB2  H  12.787 -11.538 -35.363 1.00 . A A . 144 TRP HB2  1 1 
        7 28243 1 1 144 TRP HB3  H  11.885 -13.014 -35.030 1.00 . A A . 144 TRP HB3  1 1 
        7 28244 1 1 144 TRP HD1  H  12.736 -13.238 -32.539 1.00 . A A . 144 TRP HD1  1 1 
        7 28245 1 1 144 TRP HE1  H  15.007 -13.880 -31.512 1.00 . A A . 144 TRP HE1  1 1 
        7 28246 1 1 144 TRP HE3  H  15.660 -12.819 -36.711 1.00 . A A . 144 TRP HE3  1 1 
        7 28247 1 1 144 TRP HH2  H  19.056 -13.956 -34.385 1.00 . A A . 144 TRP HH2  1 1 
        7 28248 1 1 144 TRP HZ2  H  17.684 -14.170 -32.359 1.00 . A A . 144 TRP HZ2  1 1 
        7 28249 1 1 144 TRP HZ3  H  18.066 -13.296 -36.518 1.00 . A A . 144 TRP HZ3  1 1 
        7 28250 1 1 144 TRP N    N  11.931 -12.960 -37.613 1.00 . A A . 144 TRP N    1 1 
        7 28251 1 1 144 TRP NE1  N  14.884 -13.643 -32.455 1.00 . A A . 144 TRP NE1  1 1 
        7 28252 1 1 144 TRP O    O  13.151 -15.337 -35.882 1.00 . A A . 144 TRP O    1 1 
        7 28253 1 1 145 ASN C    C  16.249 -16.434 -36.956 1.00 . A A . 145 ASN C    1 1 
        7 28254 1 1 145 ASN CA   C  14.956 -16.296 -37.754 1.00 . A A . 145 ASN CA   1 1 
        7 28255 1 1 145 ASN CB   C  15.198 -16.693 -39.212 1.00 . A A . 145 ASN CB   1 1 
        7 28256 1 1 145 ASN CG   C  13.910 -17.012 -39.946 1.00 . A A . 145 ASN CG   1 1 
        7 28257 1 1 145 ASN H    H  14.742 -14.272 -38.338 1.00 . A A . 145 ASN H    1 1 
        7 28258 1 1 145 ASN HA   H  14.212 -16.954 -37.330 1.00 . A A . 145 ASN HA   1 1 
        7 28259 1 1 145 ASN HB2  H  15.689 -15.878 -39.723 1.00 . A A . 145 ASN HB2  1 1 
        7 28260 1 1 145 ASN HB3  H  15.834 -17.565 -39.240 1.00 . A A . 145 ASN HB3  1 1 
        7 28261 1 1 145 ASN HD21 H  14.852 -18.363 -41.061 1.00 . A A . 145 ASN HD21 1 1 
        7 28262 1 1 145 ASN HD22 H  13.166 -18.167 -41.382 1.00 . A A . 145 ASN HD22 1 1 
        7 28263 1 1 145 ASN N    N  14.441 -14.933 -37.680 1.00 . A A . 145 ASN N    1 1 
        7 28264 1 1 145 ASN ND2  N  13.983 -17.941 -40.892 1.00 . A A . 145 ASN ND2  1 1 
        7 28265 1 1 145 ASN O    O  16.235 -16.867 -35.803 1.00 . A A . 145 ASN O    1 1 
        7 28266 1 1 145 ASN OD1  O  12.862 -16.430 -39.665 1.00 . A A . 145 ASN OD1  1 1 
        7 28267 1 1 146 ILE C    C  19.652 -15.160 -37.544 1.00 . A A . 146 ILE C    1 1 
        7 28268 1 1 146 ILE CA   C  18.664 -16.142 -36.923 1.00 . A A . 146 ILE CA   1 1 
        7 28269 1 1 146 ILE CB   C  19.248 -17.564 -37.007 1.00 . A A . 146 ILE CB   1 1 
        7 28270 1 1 146 ILE CD1  C  19.776 -19.447 -38.636 1.00 . A A . 146 ILE CD1  1 1 
        7 28271 1 1 146 ILE CG1  C  19.053 -18.138 -38.412 1.00 . A A . 146 ILE CG1  1 1 
        7 28272 1 1 146 ILE CG2  C  18.601 -18.465 -35.966 1.00 . A A . 146 ILE CG2  1 1 
        7 28273 1 1 146 ILE H    H  17.309 -15.724 -38.494 1.00 . A A . 146 ILE H    1 1 
        7 28274 1 1 146 ILE HA   H  18.529 -15.890 -35.881 1.00 . A A . 146 ILE HA   1 1 
        7 28275 1 1 146 ILE HB   H  20.305 -17.508 -36.792 1.00 . A A . 146 ILE HB   1 1 
        7 28276 1 1 146 ILE HD11 H  19.351 -20.208 -37.998 1.00 . A A . 146 ILE HD11 1 1 
        7 28277 1 1 146 ILE HD12 H  19.674 -19.743 -39.669 1.00 . A A . 146 ILE HD12 1 1 
        7 28278 1 1 146 ILE HD13 H  20.824 -19.325 -38.398 1.00 . A A . 146 ILE HD13 1 1 
        7 28279 1 1 146 ILE HG12 H  18.001 -18.307 -38.581 1.00 . A A . 146 ILE HG12 1 1 
        7 28280 1 1 146 ILE HG13 H  19.420 -17.426 -39.137 1.00 . A A . 146 ILE HG13 1 1 
        7 28281 1 1 146 ILE HG21 H  17.638 -18.797 -36.326 1.00 . A A . 146 ILE HG21 1 1 
        7 28282 1 1 146 ILE HG22 H  19.233 -19.322 -35.789 1.00 . A A . 146 ILE HG22 1 1 
        7 28283 1 1 146 ILE HG23 H  18.470 -17.916 -35.045 1.00 . A A . 146 ILE HG23 1 1 
        7 28284 1 1 146 ILE N    N  17.363 -16.061 -37.576 1.00 . A A . 146 ILE N    1 1 
        7 28285 1 1 146 ILE O    O  19.744 -15.046 -38.767 1.00 . A A . 146 ILE O    1 1 
        7 28286 1 1 147 ARG C    C  22.027 -12.766 -35.982 1.00 . A A . 147 ARG C    1 1 
        7 28287 1 1 147 ARG CA   C  21.374 -13.484 -37.159 1.00 . A A . 147 ARG CA   1 1 
        7 28288 1 1 147 ARG CB   C  20.714 -12.466 -38.090 1.00 . A A . 147 ARG CB   1 1 
        7 28289 1 1 147 ARG CD   C  20.458 -11.904 -40.526 1.00 . A A . 147 ARG CD   1 1 
        7 28290 1 1 147 ARG CG   C  21.424 -12.312 -39.426 1.00 . A A . 147 ARG CG   1 1 
        7 28291 1 1 147 ARG CZ   C  19.981  -9.947 -41.936 1.00 . A A . 147 ARG CZ   1 1 
        7 28292 1 1 147 ARG H    H  20.272 -14.591 -35.731 1.00 . A A . 147 ARG H    1 1 
        7 28293 1 1 147 ARG HA   H  22.135 -14.019 -37.707 1.00 . A A . 147 ARG HA   1 1 
        7 28294 1 1 147 ARG HB2  H  19.697 -12.775 -38.282 1.00 . A A . 147 ARG HB2  1 1 
        7 28295 1 1 147 ARG HB3  H  20.703 -11.503 -37.601 1.00 . A A . 147 ARG HB3  1 1 
        7 28296 1 1 147 ARG HD2  H  20.573 -12.583 -41.358 1.00 . A A . 147 ARG HD2  1 1 
        7 28297 1 1 147 ARG HD3  H  19.450 -11.971 -40.145 1.00 . A A . 147 ARG HD3  1 1 
        7 28298 1 1 147 ARG HE   H  21.436 -10.044 -40.576 1.00 . A A . 147 ARG HE   1 1 
        7 28299 1 1 147 ARG HG2  H  22.187 -11.553 -39.332 1.00 . A A . 147 ARG HG2  1 1 
        7 28300 1 1 147 ARG HG3  H  21.881 -13.254 -39.690 1.00 . A A . 147 ARG HG3  1 1 
        7 28301 1 1 147 ARG HH11 H  18.763 -11.530 -42.239 1.00 . A A . 147 ARG HH11 1 1 
        7 28302 1 1 147 ARG HH12 H  18.437 -10.143 -43.226 1.00 . A A . 147 ARG HH12 1 1 
        7 28303 1 1 147 ARG HH21 H  21.018  -8.213 -41.869 1.00 . A A . 147 ARG HH21 1 1 
        7 28304 1 1 147 ARG HH22 H  19.721  -8.258 -43.015 1.00 . A A . 147 ARG HH22 1 1 
        7 28305 1 1 147 ARG N    N  20.391 -14.456 -36.694 1.00 . A A . 147 ARG N    1 1 
        7 28306 1 1 147 ARG NE   N  20.700 -10.541 -40.990 1.00 . A A . 147 ARG NE   1 1 
        7 28307 1 1 147 ARG NH1  N  18.978 -10.593 -42.515 1.00 . A A . 147 ARG NH1  1 1 
        7 28308 1 1 147 ARG NH2  N  20.263  -8.704 -42.304 1.00 . A A . 147 ARG NH2  1 1 
        7 28309 1 1 147 ARG O    O  21.464 -11.819 -35.431 1.00 . A A . 147 ARG O    1 1 
        7 28310 1 1 148 ILE C    C  24.574 -11.294 -34.901 1.00 . A A . 148 ILE C    1 1 
        7 28311 1 1 148 ILE CA   C  23.945 -12.622 -34.493 1.00 . A A . 148 ILE CA   1 1 
        7 28312 1 1 148 ILE CB   C  25.049 -13.561 -33.971 1.00 . A A . 148 ILE CB   1 1 
        7 28313 1 1 148 ILE CD1  C  27.352 -14.374 -34.686 1.00 . A A . 148 ILE CD1  1 1 
        7 28314 1 1 148 ILE CG1  C  25.949 -14.014 -35.122 1.00 . A A . 148 ILE CG1  1 1 
        7 28315 1 1 148 ILE CG2  C  24.434 -14.762 -33.268 1.00 . A A . 148 ILE CG2  1 1 
        7 28316 1 1 148 ILE H    H  23.613 -13.979 -36.082 1.00 . A A . 148 ILE H    1 1 
        7 28317 1 1 148 ILE HA   H  23.243 -12.444 -33.691 1.00 . A A . 148 ILE HA   1 1 
        7 28318 1 1 148 ILE HB   H  25.642 -13.018 -33.251 1.00 . A A . 148 ILE HB   1 1 
        7 28319 1 1 148 ILE HD11 H  27.306 -15.085 -33.874 1.00 . A A . 148 ILE HD11 1 1 
        7 28320 1 1 148 ILE HD12 H  27.888 -14.808 -35.516 1.00 . A A . 148 ILE HD12 1 1 
        7 28321 1 1 148 ILE HD13 H  27.865 -13.483 -34.353 1.00 . A A . 148 ILE HD13 1 1 
        7 28322 1 1 148 ILE HG12 H  25.515 -14.883 -35.590 1.00 . A A . 148 ILE HG12 1 1 
        7 28323 1 1 148 ILE HG13 H  26.021 -13.217 -35.848 1.00 . A A . 148 ILE HG13 1 1 
        7 28324 1 1 148 ILE HG21 H  24.904 -15.667 -33.624 1.00 . A A . 148 ILE HG21 1 1 
        7 28325 1 1 148 ILE HG22 H  24.587 -14.673 -32.203 1.00 . A A . 148 ILE HG22 1 1 
        7 28326 1 1 148 ILE HG23 H  23.375 -14.800 -33.479 1.00 . A A . 148 ILE HG23 1 1 
        7 28327 1 1 148 ILE N    N  23.216 -13.222 -35.603 1.00 . A A . 148 ILE N    1 1 
        7 28328 1 1 148 ILE O    O  25.796 -11.144 -34.886 1.00 . A A . 148 ILE O    1 1 
        7 28329 1 1 149 SER C    C  24.758  -8.239 -34.489 1.00 . A A . 149 SER C    1 1 
        7 28330 1 1 149 SER CA   C  24.205  -9.018 -35.679 1.00 . A A . 149 SER CA   1 1 
        7 28331 1 1 149 SER CB   C  23.071  -8.228 -36.336 1.00 . A A . 149 SER CB   1 1 
        7 28332 1 1 149 SER H    H  22.768 -10.514 -35.256 1.00 . A A . 149 SER H    1 1 
        7 28333 1 1 149 SER HA   H  24.996  -9.162 -36.399 1.00 . A A . 149 SER HA   1 1 
        7 28334 1 1 149 SER HB2  H  22.913  -8.596 -37.339 1.00 . A A . 149 SER HB2  1 1 
        7 28335 1 1 149 SER HB3  H  22.166  -8.356 -35.760 1.00 . A A . 149 SER HB3  1 1 
        7 28336 1 1 149 SER HG   H  23.185  -6.435 -35.555 1.00 . A A . 149 SER HG   1 1 
        7 28337 1 1 149 SER N    N  23.731 -10.333 -35.264 1.00 . A A . 149 SER N    1 1 
        7 28338 1 1 149 SER O    O  24.060  -7.423 -33.889 1.00 . A A . 149 SER O    1 1 
        7 28339 1 1 149 SER OG   O  23.381  -6.847 -36.400 1.00 . A A . 149 SER OG   1 1 
        7 28340 1 1 150 GLU C    C  28.123  -8.258 -32.909 1.00 . A A . 150 GLU C    1 1 
        7 28341 1 1 150 GLU CA   C  26.666  -7.824 -33.036 1.00 . A A . 150 GLU CA   1 1 
        7 28342 1 1 150 GLU CB   C  25.919  -8.117 -31.733 1.00 . A A . 150 GLU CB   1 1 
        7 28343 1 1 150 GLU CD   C  26.979  -6.057 -30.728 1.00 . A A . 150 GLU CD   1 1 
        7 28344 1 1 150 GLU CG   C  26.569  -7.500 -30.507 1.00 . A A . 150 GLU CG   1 1 
        7 28345 1 1 150 GLU H    H  26.524  -9.161 -34.672 1.00 . A A . 150 GLU H    1 1 
        7 28346 1 1 150 GLU HA   H  26.634  -6.762 -33.227 1.00 . A A . 150 GLU HA   1 1 
        7 28347 1 1 150 GLU HB2  H  24.913  -7.732 -31.815 1.00 . A A . 150 GLU HB2  1 1 
        7 28348 1 1 150 GLU HB3  H  25.875  -9.187 -31.591 1.00 . A A . 150 GLU HB3  1 1 
        7 28349 1 1 150 GLU HG2  H  25.869  -7.537 -29.686 1.00 . A A . 150 GLU HG2  1 1 
        7 28350 1 1 150 GLU HG3  H  27.449  -8.074 -30.254 1.00 . A A . 150 GLU HG3  1 1 
        7 28351 1 1 150 GLU N    N  26.018  -8.499 -34.155 1.00 . A A . 150 GLU N    1 1 
        7 28352 1 1 150 GLU O    O  28.414  -9.418 -32.619 1.00 . A A . 150 GLU O    1 1 
        7 28353 1 1 150 GLU OE1  O  26.146  -5.273 -31.229 1.00 . A A . 150 GLU OE1  1 1 
        7 28354 1 1 150 GLU OE2  O  28.133  -5.711 -30.398 1.00 . A A . 150 GLU OE2  1 1 
        7 28355 1 1 151 GLY C    C  30.807  -8.338 -31.747 1.00 . A A . 151 GLY C    1 1 
        7 28356 1 1 151 GLY CA   C  30.452  -7.621 -33.034 1.00 . A A . 151 GLY CA   1 1 
        7 28357 1 1 151 GLY H    H  28.746  -6.409 -33.356 1.00 . A A . 151 GLY H    1 1 
        7 28358 1 1 151 GLY HA2  H  30.732  -8.244 -33.870 1.00 . A A . 151 GLY HA2  1 1 
        7 28359 1 1 151 GLY HA3  H  31.011  -6.697 -33.083 1.00 . A A . 151 GLY HA3  1 1 
        7 28360 1 1 151 GLY N    N  29.036  -7.317 -33.128 1.00 . A A . 151 GLY N    1 1 
        7 28361 1 1 151 GLY O    O  30.803  -7.737 -30.672 1.00 . A A . 151 GLY O    1 1 
        7 28362 1 1 152 ILE C    C  32.483  -9.698 -29.812 1.00 . A A . 152 ILE C    1 1 
        7 28363 1 1 152 ILE CA   C  31.471 -10.427 -30.690 1.00 . A A . 152 ILE CA   1 1 
        7 28364 1 1 152 ILE CB   C  32.054 -11.791 -31.101 1.00 . A A . 152 ILE CB   1 1 
        7 28365 1 1 152 ILE CD1  C  33.087 -13.929 -30.184 1.00 . A A . 152 ILE CD1  1 1 
        7 28366 1 1 152 ILE CG1  C  32.564 -12.545 -29.871 1.00 . A A . 152 ILE CG1  1 1 
        7 28367 1 1 152 ILE CG2  C  33.173 -11.605 -32.116 1.00 . A A . 152 ILE CG2  1 1 
        7 28368 1 1 152 ILE H    H  31.099 -10.049 -32.739 1.00 . A A . 152 ILE H    1 1 
        7 28369 1 1 152 ILE HA   H  30.572 -10.600 -30.116 1.00 . A A . 152 ILE HA   1 1 
        7 28370 1 1 152 ILE HB   H  31.270 -12.367 -31.568 1.00 . A A . 152 ILE HB   1 1 
        7 28371 1 1 152 ILE HD11 H  34.038 -13.850 -30.688 1.00 . A A . 152 ILE HD11 1 1 
        7 28372 1 1 152 ILE HD12 H  33.209 -14.484 -29.266 1.00 . A A . 152 ILE HD12 1 1 
        7 28373 1 1 152 ILE HD13 H  32.383 -14.443 -30.824 1.00 . A A . 152 ILE HD13 1 1 
        7 28374 1 1 152 ILE HG12 H  33.365 -11.983 -29.419 1.00 . A A . 152 ILE HG12 1 1 
        7 28375 1 1 152 ILE HG13 H  31.756 -12.647 -29.161 1.00 . A A . 152 ILE HG13 1 1 
        7 28376 1 1 152 ILE HG21 H  32.882 -12.047 -33.057 1.00 . A A . 152 ILE HG21 1 1 
        7 28377 1 1 152 ILE HG22 H  33.358 -10.551 -32.257 1.00 . A A . 152 ILE HG22 1 1 
        7 28378 1 1 152 ILE HG23 H  34.070 -12.084 -31.755 1.00 . A A . 152 ILE HG23 1 1 
        7 28379 1 1 152 ILE N    N  31.113  -9.627 -31.855 1.00 . A A . 152 ILE N    1 1 
        7 28380 1 1 152 ILE O    O  33.662  -9.606 -30.152 1.00 . A A . 152 ILE O    1 1 
        7 28381 1 1 153 TRP C    C  33.199  -9.318 -26.533 1.00 . A A . 153 TRP C    1 1 
        7 28382 1 1 153 TRP CA   C  32.879  -8.463 -27.753 1.00 . A A . 153 TRP CA   1 1 
        7 28383 1 1 153 TRP CB   C  32.216  -7.156 -27.315 1.00 . A A . 153 TRP CB   1 1 
        7 28384 1 1 153 TRP CD1  C  33.084  -5.809 -29.316 1.00 . A A . 153 TRP CD1  1 1 
        7 28385 1 1 153 TRP CD2  C  33.130  -4.701 -27.370 1.00 . A A . 153 TRP CD2  1 1 
        7 28386 1 1 153 TRP CE2  C  33.629  -3.856 -28.380 1.00 . A A . 153 TRP CE2  1 1 
        7 28387 1 1 153 TRP CE3  C  33.063  -4.218 -26.060 1.00 . A A . 153 TRP CE3  1 1 
        7 28388 1 1 153 TRP CG   C  32.786  -5.945 -27.990 1.00 . A A . 153 TRP CG   1 1 
        7 28389 1 1 153 TRP CH2  C  33.982  -2.111 -26.828 1.00 . A A . 153 TRP CH2  1 1 
        7 28390 1 1 153 TRP CZ2  C  34.059  -2.557 -28.119 1.00 . A A . 153 TRP CZ2  1 1 
        7 28391 1 1 153 TRP CZ3  C  33.490  -2.929 -25.803 1.00 . A A . 153 TRP CZ3  1 1 
        7 28392 1 1 153 TRP H    H  31.064  -9.288 -28.465 1.00 . A A . 153 TRP H    1 1 
        7 28393 1 1 153 TRP HA   H  33.799  -8.233 -28.270 1.00 . A A . 153 TRP HA   1 1 
        7 28394 1 1 153 TRP HB2  H  31.162  -7.199 -27.545 1.00 . A A . 153 TRP HB2  1 1 
        7 28395 1 1 153 TRP HB3  H  32.343  -7.036 -26.249 1.00 . A A . 153 TRP HB3  1 1 
        7 28396 1 1 153 TRP HD1  H  32.938  -6.583 -30.054 1.00 . A A . 153 TRP HD1  1 1 
        7 28397 1 1 153 TRP HE1  H  33.878  -4.217 -30.432 1.00 . A A . 153 TRP HE1  1 1 
        7 28398 1 1 153 TRP HE3  H  32.686  -4.833 -25.257 1.00 . A A . 153 TRP HE3  1 1 
        7 28399 1 1 153 TRP HH2  H  34.304  -1.111 -26.581 1.00 . A A . 153 TRP HH2  1 1 
        7 28400 1 1 153 TRP HZ2  H  34.440  -1.914 -28.899 1.00 . A A . 153 TRP HZ2  1 1 
        7 28401 1 1 153 TRP HZ3  H  33.445  -2.539 -24.797 1.00 . A A . 153 TRP HZ3  1 1 
        7 28402 1 1 153 TRP N    N  32.014  -9.182 -28.682 1.00 . A A . 153 TRP N    1 1 
        7 28403 1 1 153 TRP NE1  N  33.591  -4.555 -29.557 1.00 . A A . 153 TRP NE1  1 1 
        7 28404 1 1 153 TRP O    O  32.523 -10.306 -26.243 1.00 . A A . 153 TRP O    1 1 
        7 28405 1 1 154 PRO C    C  33.704  -9.497 -23.443 1.00 . A A . 154 PRO C    1 1 
        7 28406 1 1 154 PRO CA   C  34.687  -9.653 -24.598 1.00 . A A . 154 PRO CA   1 1 
        7 28407 1 1 154 PRO CB   C  36.026  -8.994 -24.253 1.00 . A A . 154 PRO CB   1 1 
        7 28408 1 1 154 PRO CD   C  35.106  -7.767 -26.087 1.00 . A A . 154 PRO CD   1 1 
        7 28409 1 1 154 PRO CG   C  35.938  -7.629 -24.843 1.00 . A A . 154 PRO CG   1 1 
        7 28410 1 1 154 PRO HA   H  34.842 -10.703 -24.798 1.00 . A A . 154 PRO HA   1 1 
        7 28411 1 1 154 PRO HB2  H  36.144  -8.955 -23.180 1.00 . A A . 154 PRO HB2  1 1 
        7 28412 1 1 154 PRO HB3  H  36.833  -9.562 -24.690 1.00 . A A . 154 PRO HB3  1 1 
        7 28413 1 1 154 PRO HD2  H  34.507  -6.882 -26.241 1.00 . A A . 154 PRO HD2  1 1 
        7 28414 1 1 154 PRO HD3  H  35.736  -7.952 -26.944 1.00 . A A . 154 PRO HD3  1 1 
        7 28415 1 1 154 PRO HG2  H  35.462  -6.957 -24.145 1.00 . A A . 154 PRO HG2  1 1 
        7 28416 1 1 154 PRO HG3  H  36.927  -7.273 -25.092 1.00 . A A . 154 PRO HG3  1 1 
        7 28417 1 1 154 PRO N    N  34.254  -8.934 -25.800 1.00 . A A . 154 PRO N    1 1 
        7 28418 1 1 154 PRO O    O  33.945  -9.987 -22.341 1.00 . A A . 154 PRO O    1 1 
        7 28419 1 1 155 GLU C    C  31.012  -9.919 -22.185 1.00 . A A . 155 GLU C    1 1 
        7 28420 1 1 155 GLU CA   C  31.576  -8.592 -22.685 1.00 . A A . 155 GLU CA   1 1 
        7 28421 1 1 155 GLU CB   C  30.446  -7.723 -23.242 1.00 . A A . 155 GLU CB   1 1 
        7 28422 1 1 155 GLU CD   C  30.928  -5.425 -22.309 1.00 . A A . 155 GLU CD   1 1 
        7 28423 1 1 155 GLU CG   C  29.999  -6.624 -22.292 1.00 . A A . 155 GLU CG   1 1 
        7 28424 1 1 155 GLU H    H  32.460  -8.446 -24.603 1.00 . A A . 155 GLU H    1 1 
        7 28425 1 1 155 GLU HA   H  32.040  -8.077 -21.858 1.00 . A A . 155 GLU HA   1 1 
        7 28426 1 1 155 GLU HB2  H  30.780  -7.263 -24.160 1.00 . A A . 155 GLU HB2  1 1 
        7 28427 1 1 155 GLU HB3  H  29.595  -8.353 -23.455 1.00 . A A . 155 GLU HB3  1 1 
        7 28428 1 1 155 GLU HG2  H  29.011  -6.298 -22.578 1.00 . A A . 155 GLU HG2  1 1 
        7 28429 1 1 155 GLU HG3  H  29.969  -7.023 -21.288 1.00 . A A . 155 GLU HG3  1 1 
        7 28430 1 1 155 GLU N    N  32.595  -8.812 -23.705 1.00 . A A . 155 GLU N    1 1 
        7 28431 1 1 155 GLU O    O  30.773 -10.092 -20.990 1.00 . A A . 155 GLU O    1 1 
        7 28432 1 1 155 GLU OE1  O  31.897  -5.436 -23.096 1.00 . A A . 155 GLU OE1  1 1 
        7 28433 1 1 155 GLU OE2  O  30.684  -4.476 -21.535 1.00 . A A . 155 GLU OE2  1 1 
        7 28434 1 1 156 GLU C    C  31.211 -12.908 -21.826 1.00 . A A . 156 GLU C    1 1 
        7 28435 1 1 156 GLU CA   C  30.264 -12.162 -22.760 1.00 . A A . 156 GLU CA   1 1 
        7 28436 1 1 156 GLU CB   C  30.020 -12.990 -24.024 1.00 . A A . 156 GLU CB   1 1 
        7 28437 1 1 156 GLU CD   C  30.905 -13.426 -26.350 1.00 . A A . 156 GLU CD   1 1 
        7 28438 1 1 156 GLU CG   C  31.252 -13.138 -24.902 1.00 . A A . 156 GLU CG   1 1 
        7 28439 1 1 156 GLU H    H  31.011 -10.654 -24.045 1.00 . A A . 156 GLU H    1 1 
        7 28440 1 1 156 GLU HA   H  29.323 -12.011 -22.254 1.00 . A A . 156 GLU HA   1 1 
        7 28441 1 1 156 GLU HB2  H  29.688 -13.976 -23.736 1.00 . A A . 156 GLU HB2  1 1 
        7 28442 1 1 156 GLU HB3  H  29.244 -12.515 -24.607 1.00 . A A . 156 GLU HB3  1 1 
        7 28443 1 1 156 GLU HG2  H  31.821 -12.221 -24.859 1.00 . A A . 156 GLU HG2  1 1 
        7 28444 1 1 156 GLU HG3  H  31.853 -13.951 -24.522 1.00 . A A . 156 GLU HG3  1 1 
        7 28445 1 1 156 GLU N    N  30.801 -10.852 -23.108 1.00 . A A . 156 GLU N    1 1 
        7 28446 1 1 156 GLU O    O  30.784 -13.501 -20.835 1.00 . A A . 156 GLU O    1 1 
        7 28447 1 1 156 GLU OE1  O  29.765 -13.122 -26.759 1.00 . A A . 156 GLU OE1  1 1 
        7 28448 1 1 156 GLU OE2  O  31.775 -13.955 -27.073 1.00 . A A . 156 GLU OE2  1 1 
        7 28449 1 1 157 ILE C    C  33.807 -12.757 -20.068 1.00 . A A . 157 ILE C    1 1 
        7 28450 1 1 157 ILE CA   C  33.508 -13.546 -21.338 1.00 . A A . 157 ILE CA   1 1 
        7 28451 1 1 157 ILE CB   C  34.817 -13.749 -22.123 1.00 . A A . 157 ILE CB   1 1 
        7 28452 1 1 157 ILE CD1  C  36.781 -15.368 -22.153 1.00 . A A . 157 ILE CD1  1 1 
        7 28453 1 1 157 ILE CG1  C  35.804 -14.585 -21.305 1.00 . A A . 157 ILE CG1  1 1 
        7 28454 1 1 157 ILE CG2  C  35.430 -12.405 -22.489 1.00 . A A . 157 ILE CG2  1 1 
        7 28455 1 1 157 ILE H    H  32.779 -12.385 -22.950 1.00 . A A . 157 ILE H    1 1 
        7 28456 1 1 157 ILE HA   H  33.122 -14.517 -21.064 1.00 . A A . 157 ILE HA   1 1 
        7 28457 1 1 157 ILE HB   H  34.585 -14.273 -23.038 1.00 . A A . 157 ILE HB   1 1 
        7 28458 1 1 157 ILE HD11 H  36.261 -15.807 -22.992 1.00 . A A . 157 ILE HD11 1 1 
        7 28459 1 1 157 ILE HD12 H  37.555 -14.707 -22.515 1.00 . A A . 157 ILE HD12 1 1 
        7 28460 1 1 157 ILE HD13 H  37.227 -16.152 -21.558 1.00 . A A . 157 ILE HD13 1 1 
        7 28461 1 1 157 ILE HG12 H  36.372 -13.933 -20.662 1.00 . A A . 157 ILE HG12 1 1 
        7 28462 1 1 157 ILE HG13 H  35.251 -15.289 -20.700 1.00 . A A . 157 ILE HG13 1 1 
        7 28463 1 1 157 ILE HG21 H  34.808 -11.914 -23.223 1.00 . A A . 157 ILE HG21 1 1 
        7 28464 1 1 157 ILE HG22 H  35.498 -11.789 -21.605 1.00 . A A . 157 ILE HG22 1 1 
        7 28465 1 1 157 ILE HG23 H  36.417 -12.559 -22.898 1.00 . A A . 157 ILE HG23 1 1 
        7 28466 1 1 157 ILE N    N  32.500 -12.874 -22.149 1.00 . A A . 157 ILE N    1 1 
        7 28467 1 1 157 ILE O    O  34.288 -13.311 -19.079 1.00 . A A . 157 ILE O    1 1 
        7 28468 1 1 158 LYS C    C  32.585 -10.662 -17.973 1.00 . A A . 158 LYS C    1 1 
        7 28469 1 1 158 LYS CA   C  33.753 -10.595 -18.952 1.00 . A A . 158 LYS CA   1 1 
        7 28470 1 1 158 LYS CB   C  33.965  -9.150 -19.411 1.00 . A A . 158 LYS CB   1 1 
        7 28471 1 1 158 LYS CD   C  34.467  -6.771 -18.782 1.00 . A A . 158 LYS CD   1 1 
        7 28472 1 1 158 LYS CE   C  34.482  -5.770 -17.637 1.00 . A A . 158 LYS CE   1 1 
        7 28473 1 1 158 LYS CG   C  34.285  -8.192 -18.277 1.00 . A A . 158 LYS CG   1 1 
        7 28474 1 1 158 LYS H    H  33.137 -11.077 -20.919 1.00 . A A . 158 LYS H    1 1 
        7 28475 1 1 158 LYS HA   H  34.646 -10.940 -18.453 1.00 . A A . 158 LYS HA   1 1 
        7 28476 1 1 158 LYS HB2  H  34.782  -9.126 -20.117 1.00 . A A . 158 LYS HB2  1 1 
        7 28477 1 1 158 LYS HB3  H  33.066  -8.806 -19.903 1.00 . A A . 158 LYS HB3  1 1 
        7 28478 1 1 158 LYS HD2  H  35.404  -6.705 -19.315 1.00 . A A . 158 LYS HD2  1 1 
        7 28479 1 1 158 LYS HD3  H  33.653  -6.528 -19.450 1.00 . A A . 158 LYS HD3  1 1 
        7 28480 1 1 158 LYS HE2  H  34.543  -6.310 -16.704 1.00 . A A . 158 LYS HE2  1 1 
        7 28481 1 1 158 LYS HE3  H  35.350  -5.135 -17.742 1.00 . A A . 158 LYS HE3  1 1 
        7 28482 1 1 158 LYS HG2  H  33.474  -8.208 -17.564 1.00 . A A . 158 LYS HG2  1 1 
        7 28483 1 1 158 LYS HG3  H  35.197  -8.513 -17.794 1.00 . A A . 158 LYS HG3  1 1 
        7 28484 1 1 158 LYS HZ1  H  33.421  -4.054 -18.177 1.00 . A A . 158 LYS HZ1  1 1 
        7 28485 1 1 158 LYS HZ2  H  33.015  -4.658 -16.650 1.00 . A A . 158 LYS HZ2  1 1 
        7 28486 1 1 158 LYS HZ3  H  32.460  -5.440 -18.043 1.00 . A A . 158 LYS HZ3  1 1 
        7 28487 1 1 158 LYS N    N  33.518 -11.461 -20.101 1.00 . A A . 158 LYS N    1 1 
        7 28488 1 1 158 LYS NZ   N  33.259  -4.921 -17.626 1.00 . A A . 158 LYS NZ   1 1 
        7 28489 1 1 158 LYS O    O  32.751 -10.419 -16.778 1.00 . A A . 158 LYS O    1 1 
        7 28490 1 1 159 GLU C    C  30.139 -12.452 -16.967 1.00 . A A . 159 GLU C    1 1 
        7 28491 1 1 159 GLU CA   C  30.211 -11.092 -17.657 1.00 . A A . 159 GLU CA   1 1 
        7 28492 1 1 159 GLU CB   C  28.955 -10.871 -18.503 1.00 . A A . 159 GLU CB   1 1 
        7 28493 1 1 159 GLU CD   C  27.539  -9.163 -17.294 1.00 . A A . 159 GLU CD   1 1 
        7 28494 1 1 159 GLU CG   C  27.703 -10.621 -17.679 1.00 . A A . 159 GLU CG   1 1 
        7 28495 1 1 159 GLU H    H  31.336 -11.175 -19.448 1.00 . A A . 159 GLU H    1 1 
        7 28496 1 1 159 GLU HA   H  30.266 -10.322 -16.903 1.00 . A A . 159 GLU HA   1 1 
        7 28497 1 1 159 GLU HB2  H  29.114 -10.018 -19.146 1.00 . A A . 159 GLU HB2  1 1 
        7 28498 1 1 159 GLU HB3  H  28.789 -11.745 -19.114 1.00 . A A . 159 GLU HB3  1 1 
        7 28499 1 1 159 GLU HG2  H  26.841 -10.924 -18.255 1.00 . A A . 159 GLU HG2  1 1 
        7 28500 1 1 159 GLU HG3  H  27.757 -11.212 -16.776 1.00 . A A . 159 GLU HG3  1 1 
        7 28501 1 1 159 GLU N    N  31.405 -10.993 -18.488 1.00 . A A . 159 GLU N    1 1 
        7 28502 1 1 159 GLU O    O  29.634 -12.567 -15.850 1.00 . A A . 159 GLU O    1 1 
        7 28503 1 1 159 GLU OE1  O  28.421  -8.633 -16.587 1.00 . A A . 159 GLU OE1  1 1 
        7 28504 1 1 159 GLU OE2  O  26.528  -8.553 -17.702 1.00 . A A . 159 GLU OE2  1 1 
        7 28505 1 1 160 ARG C    C  31.816 -15.037 -16.142 1.00 . A A . 160 ARG C    1 1 
        7 28506 1 1 160 ARG CA   C  30.641 -14.829 -17.093 1.00 . A A . 160 ARG CA   1 1 
        7 28507 1 1 160 ARG CB   C  30.697 -15.860 -18.223 1.00 . A A . 160 ARG CB   1 1 
        7 28508 1 1 160 ARG CD   C  30.464 -18.286 -18.834 1.00 . A A . 160 ARG CD   1 1 
        7 28509 1 1 160 ARG CG   C  30.047 -17.187 -17.869 1.00 . A A . 160 ARG CG   1 1 
        7 28510 1 1 160 ARG CZ   C  31.902 -19.727 -17.455 1.00 . A A . 160 ARG CZ   1 1 
        7 28511 1 1 160 ARG H    H  31.038 -13.323 -18.526 1.00 . A A . 160 ARG H    1 1 
        7 28512 1 1 160 ARG HA   H  29.721 -14.960 -16.544 1.00 . A A . 160 ARG HA   1 1 
        7 28513 1 1 160 ARG HB2  H  30.192 -15.456 -19.088 1.00 . A A . 160 ARG HB2  1 1 
        7 28514 1 1 160 ARG HB3  H  31.731 -16.045 -18.474 1.00 . A A . 160 ARG HB3  1 1 
        7 28515 1 1 160 ARG HD2  H  29.654 -18.467 -19.525 1.00 . A A . 160 ARG HD2  1 1 
        7 28516 1 1 160 ARG HD3  H  31.336 -17.957 -19.379 1.00 . A A . 160 ARG HD3  1 1 
        7 28517 1 1 160 ARG HE   H  30.125 -20.258 -18.189 1.00 . A A . 160 ARG HE   1 1 
        7 28518 1 1 160 ARG HG2  H  30.345 -17.469 -16.870 1.00 . A A . 160 ARG HG2  1 1 
        7 28519 1 1 160 ARG HG3  H  28.974 -17.074 -17.908 1.00 . A A . 160 ARG HG3  1 1 
        7 28520 1 1 160 ARG HH11 H  32.647 -17.886 -17.825 1.00 . A A . 160 ARG HH11 1 1 
        7 28521 1 1 160 ARG HH12 H  33.651 -18.911 -16.854 1.00 . A A . 160 ARG HH12 1 1 
        7 28522 1 1 160 ARG HH21 H  31.438 -21.617 -16.911 1.00 . A A . 160 ARG HH21 1 1 
        7 28523 1 1 160 ARG HH22 H  32.963 -21.034 -16.335 1.00 . A A . 160 ARG HH22 1 1 
        7 28524 1 1 160 ARG N    N  30.649 -13.478 -17.640 1.00 . A A . 160 ARG N    1 1 
        7 28525 1 1 160 ARG NE   N  30.781 -19.532 -18.140 1.00 . A A . 160 ARG NE   1 1 
        7 28526 1 1 160 ARG NH1  N  32.808 -18.762 -17.371 1.00 . A A . 160 ARG NH1  1 1 
        7 28527 1 1 160 ARG NH2  N  32.119 -20.888 -16.851 1.00 . A A . 160 ARG NH2  1 1 
        7 28528 1 1 160 ARG O    O  31.800 -15.943 -15.308 1.00 . A A . 160 ARG O    1 1 
        7 28529 1 1 161 ASP C    C  34.001 -13.201 -14.353 1.00 . A A . 161 ASP C    1 1 
        7 28530 1 1 161 ASP CA   C  34.017 -14.285 -15.427 1.00 . A A . 161 ASP CA   1 1 
        7 28531 1 1 161 ASP CB   C  35.286 -14.164 -16.272 1.00 . A A . 161 ASP CB   1 1 
        7 28532 1 1 161 ASP CG   C  36.497 -14.768 -15.588 1.00 . A A . 161 ASP CG   1 1 
        7 28533 1 1 161 ASP H    H  32.788 -13.493 -16.958 1.00 . A A . 161 ASP H    1 1 
        7 28534 1 1 161 ASP HA   H  34.007 -15.251 -14.945 1.00 . A A . 161 ASP HA   1 1 
        7 28535 1 1 161 ASP HB2  H  35.135 -14.674 -17.212 1.00 . A A . 161 ASP HB2  1 1 
        7 28536 1 1 161 ASP HB3  H  35.486 -13.119 -16.461 1.00 . A A . 161 ASP HB3  1 1 
        7 28537 1 1 161 ASP N    N  32.834 -14.194 -16.274 1.00 . A A . 161 ASP N    1 1 
        7 28538 1 1 161 ASP O    O  34.799 -13.229 -13.416 1.00 . A A . 161 ASP O    1 1 
        7 28539 1 1 161 ASP OD1  O  36.543 -16.008 -15.449 1.00 . A A . 161 ASP OD1  1 1 
        7 28540 1 1 161 ASP OD2  O  37.399 -14.001 -15.192 1.00 . A A . 161 ASP OD2  1 1 
        7 28541 1 1 162 PHE C    C  32.849 -11.686 -12.115 1.00 . A A . 162 PHE C    1 1 
        7 28542 1 1 162 PHE CA   C  32.968 -11.153 -13.540 1.00 . A A . 162 PHE CA   1 1 
        7 28543 1 1 162 PHE CB   C  31.753 -10.285 -13.875 1.00 . A A . 162 PHE CB   1 1 
        7 28544 1 1 162 PHE CD1  C  32.852  -8.193 -13.029 1.00 . A A . 162 PHE CD1  1 1 
        7 28545 1 1 162 PHE CD2  C  31.600  -8.076 -15.055 1.00 . A A . 162 PHE CD2  1 1 
        7 28546 1 1 162 PHE CE1  C  33.148  -6.847 -13.131 1.00 . A A . 162 PHE CE1  1 1 
        7 28547 1 1 162 PHE CE2  C  31.894  -6.729 -15.163 1.00 . A A . 162 PHE CE2  1 1 
        7 28548 1 1 162 PHE CG   C  32.075  -8.822 -13.989 1.00 . A A . 162 PHE CG   1 1 
        7 28549 1 1 162 PHE CZ   C  32.670  -6.115 -14.200 1.00 . A A . 162 PHE CZ   1 1 
        7 28550 1 1 162 PHE H    H  32.479 -12.279 -15.265 1.00 . A A . 162 PHE H    1 1 
        7 28551 1 1 162 PHE HA   H  33.861 -10.551 -13.613 1.00 . A A . 162 PHE HA   1 1 
        7 28552 1 1 162 PHE HB2  H  31.338 -10.607 -14.818 1.00 . A A . 162 PHE HB2  1 1 
        7 28553 1 1 162 PHE HB3  H  31.011 -10.403 -13.100 1.00 . A A . 162 PHE HB3  1 1 
        7 28554 1 1 162 PHE HD1  H  33.228  -8.765 -12.193 1.00 . A A . 162 PHE HD1  1 1 
        7 28555 1 1 162 PHE HD2  H  30.993  -8.556 -15.810 1.00 . A A . 162 PHE HD2  1 1 
        7 28556 1 1 162 PHE HE1  H  33.756  -6.369 -12.377 1.00 . A A . 162 PHE HE1  1 1 
        7 28557 1 1 162 PHE HE2  H  31.518  -6.160 -16.000 1.00 . A A . 162 PHE HE2  1 1 
        7 28558 1 1 162 PHE HZ   H  32.900  -5.063 -14.282 1.00 . A A . 162 PHE HZ   1 1 
        7 28559 1 1 162 PHE N    N  33.087 -12.247 -14.496 1.00 . A A . 162 PHE N    1 1 
        7 28560 1 1 162 PHE O    O  33.266 -11.032 -11.159 1.00 . A A . 162 PHE O    1 1 
        7 28561 1 1 163 TYR C    C  31.170 -12.665  -9.798 1.00 . A A . 163 TYR C    1 1 
        7 28562 1 1 163 TYR CA   C  32.099 -13.498 -10.675 1.00 . A A . 163 TYR CA   1 1 
        7 28563 1 1 163 TYR CB   C  33.452 -13.673  -9.982 1.00 . A A . 163 TYR CB   1 1 
        7 28564 1 1 163 TYR CD1  C  33.363 -15.956  -8.908 1.00 . A A . 163 TYR CD1  1 1 
        7 28565 1 1 163 TYR CD2  C  34.850 -15.633 -10.743 1.00 . A A . 163 TYR CD2  1 1 
        7 28566 1 1 163 TYR CE1  C  33.767 -17.274  -8.807 1.00 . A A . 163 TYR CE1  1 1 
        7 28567 1 1 163 TYR CE2  C  35.258 -16.950 -10.650 1.00 . A A . 163 TYR CE2  1 1 
        7 28568 1 1 163 TYR CG   C  33.896 -15.114  -9.876 1.00 . A A . 163 TYR CG   1 1 
        7 28569 1 1 163 TYR CZ   C  34.714 -17.766  -9.680 1.00 . A A . 163 TYR CZ   1 1 
        7 28570 1 1 163 TYR H    H  31.964 -13.350 -12.782 1.00 . A A . 163 TYR H    1 1 
        7 28571 1 1 163 TYR HA   H  31.656 -14.471 -10.827 1.00 . A A . 163 TYR HA   1 1 
        7 28572 1 1 163 TYR HB2  H  34.205 -13.134 -10.537 1.00 . A A . 163 TYR HB2  1 1 
        7 28573 1 1 163 TYR HB3  H  33.391 -13.269  -8.982 1.00 . A A . 163 TYR HB3  1 1 
        7 28574 1 1 163 TYR HD1  H  32.621 -15.568  -8.225 1.00 . A A . 163 TYR HD1  1 1 
        7 28575 1 1 163 TYR HD2  H  35.274 -14.991 -11.501 1.00 . A A . 163 TYR HD2  1 1 
        7 28576 1 1 163 TYR HE1  H  33.341 -17.913  -8.048 1.00 . A A . 163 TYR HE1  1 1 
        7 28577 1 1 163 TYR HE2  H  36.000 -17.335 -11.333 1.00 . A A . 163 TYR HE2  1 1 
        7 28578 1 1 163 TYR HH   H  35.914 -19.206 -10.106 1.00 . A A . 163 TYR HH   1 1 
        7 28579 1 1 163 TYR N    N  32.277 -12.877 -11.982 1.00 . A A . 163 TYR N    1 1 
        7 28580 1 1 163 TYR O    O  31.545 -11.597  -9.313 1.00 . A A . 163 TYR O    1 1 
        7 28581 1 1 163 TYR OH   O  35.119 -19.077  -9.583 1.00 . A A . 163 TYR OH   1 1 
        7 28582 1 1 164 THR C    C  28.477 -13.349  -7.638 1.00 . A A . 164 THR C    1 1 
        7 28583 1 1 164 THR CA   C  28.968 -12.465  -8.779 1.00 . A A . 164 THR CA   1 1 
        7 28584 1 1 164 THR CB   C  27.760 -12.012  -9.620 1.00 . A A . 164 THR CB   1 1 
        7 28585 1 1 164 THR CG2  C  27.437 -10.549  -9.358 1.00 . A A . 164 THR CG2  1 1 
        7 28586 1 1 164 THR H    H  29.713 -14.018 -10.010 1.00 . A A . 164 THR H    1 1 
        7 28587 1 1 164 THR HA   H  29.441 -11.587  -8.364 1.00 . A A . 164 THR HA   1 1 
        7 28588 1 1 164 THR HB   H  26.903 -12.610  -9.342 1.00 . A A . 164 THR HB   1 1 
        7 28589 1 1 164 THR HG1  H  27.422 -11.676 -11.533 1.00 . A A . 164 THR HG1  1 1 
        7 28590 1 1 164 THR HG21 H  27.939  -9.933 -10.090 1.00 . A A . 164 THR HG21 1 1 
        7 28591 1 1 164 THR HG22 H  27.772 -10.278  -8.368 1.00 . A A . 164 THR HG22 1 1 
        7 28592 1 1 164 THR HG23 H  26.371 -10.397  -9.431 1.00 . A A . 164 THR HG23 1 1 
        7 28593 1 1 164 THR N    N  29.953 -13.162  -9.597 1.00 . A A . 164 THR N    1 1 
        7 28594 1 1 164 THR O    O  27.345 -13.209  -7.176 1.00 . A A . 164 THR O    1 1 
        7 28595 1 1 164 THR OG1  O  28.032 -12.205 -11.012 1.00 . A A . 164 THR OG1  1 1 
        7 28596 1 1 165 ALA C    C  30.151 -15.320  -5.125 1.00 . A A . 165 ALA C    1 1 
        7 28597 1 1 165 ALA CA   C  28.989 -15.163  -6.099 1.00 . A A . 165 ALA CA   1 1 
        7 28598 1 1 165 ALA CB   C  28.574 -16.519  -6.651 1.00 . A A . 165 ALA CB   1 1 
        7 28599 1 1 165 ALA H    H  30.223 -14.321  -7.598 1.00 . A A . 165 ALA H    1 1 
        7 28600 1 1 165 ALA HA   H  28.144 -14.743  -5.572 1.00 . A A . 165 ALA HA   1 1 
        7 28601 1 1 165 ALA HB1  H  28.157 -17.118  -5.855 1.00 . A A . 165 ALA HB1  1 1 
        7 28602 1 1 165 ALA HB2  H  27.833 -16.381  -7.424 1.00 . A A . 165 ALA HB2  1 1 
        7 28603 1 1 165 ALA HB3  H  29.437 -17.019  -7.064 1.00 . A A . 165 ALA HB3  1 1 
        7 28604 1 1 165 ALA N    N  29.335 -14.258  -7.188 1.00 . A A . 165 ALA N    1 1 
        7 28605 1 1 165 ALA O    O  31.264 -14.869  -5.395 1.00 . A A . 165 ALA O    1 1 
        7 28606 1 1 166 GLU C    C  31.355 -14.849  -2.365 1.00 . A A . 166 GLU C    1 1 
        7 28607 1 1 166 GLU CA   C  30.910 -16.175  -2.976 1.00 . A A . 166 GLU CA   1 1 
        7 28608 1 1 166 GLU CB   C  32.114 -16.900  -3.581 1.00 . A A . 166 GLU CB   1 1 
        7 28609 1 1 166 GLU CD   C  33.611 -18.193  -2.010 1.00 . A A . 166 GLU CD   1 1 
        7 28610 1 1 166 GLU CG   C  32.406 -18.241  -2.929 1.00 . A A . 166 GLU CG   1 1 
        7 28611 1 1 166 GLU H    H  28.978 -16.297  -3.833 1.00 . A A . 166 GLU H    1 1 
        7 28612 1 1 166 GLU HA   H  30.483 -16.790  -2.199 1.00 . A A . 166 GLU HA   1 1 
        7 28613 1 1 166 GLU HB2  H  31.928 -17.066  -4.632 1.00 . A A . 166 GLU HB2  1 1 
        7 28614 1 1 166 GLU HB3  H  32.987 -16.274  -3.473 1.00 . A A . 166 GLU HB3  1 1 
        7 28615 1 1 166 GLU HG2  H  31.545 -18.542  -2.352 1.00 . A A . 166 GLU HG2  1 1 
        7 28616 1 1 166 GLU HG3  H  32.591 -18.971  -3.704 1.00 . A A . 166 GLU HG3  1 1 
        7 28617 1 1 166 GLU N    N  29.885 -15.961  -3.991 1.00 . A A . 166 GLU N    1 1 
        7 28618 1 1 166 GLU O    O  32.452 -14.743  -1.818 1.00 . A A . 166 GLU O    1 1 
        7 28619 1 1 166 GLU OE1  O  34.666 -17.683  -2.442 1.00 . A A . 166 GLU OE1  1 1 
        7 28620 1 1 166 GLU OE2  O  33.500 -18.666  -0.860 1.00 . A A . 166 GLU OE2  1 1 
        7 28621 1 1 167 GLY C    C  31.080 -12.580  -0.425 1.00 . A A . 167 GLY C    1 1 
        7 28622 1 1 167 GLY CA   C  30.817 -12.535  -1.917 1.00 . A A . 167 GLY CA   1 1 
        7 28623 1 1 167 GLY H    H  29.634 -13.983  -2.910 1.00 . A A . 167 GLY H    1 1 
        7 28624 1 1 167 GLY HA2  H  31.696 -12.155  -2.416 1.00 . A A . 167 GLY HA2  1 1 
        7 28625 1 1 167 GLY HA3  H  29.991 -11.865  -2.104 1.00 . A A . 167 GLY HA3  1 1 
        7 28626 1 1 167 GLY N    N  30.495 -13.840  -2.463 1.00 . A A . 167 GLY N    1 1 
        7 28627 1 1 167 GLY O    O  31.795 -11.734   0.111 1.00 . A A . 167 GLY O    1 1 
        7 28628 1 1 168 GLU C    C  30.341 -12.419   2.414 1.00 . A A . 168 GLU C    1 1 
        7 28629 1 1 168 GLU CA   C  30.675 -13.719   1.688 1.00 . A A . 168 GLU CA   1 1 
        7 28630 1 1 168 GLU CB   C  32.110 -14.141   2.009 1.00 . A A . 168 GLU CB   1 1 
        7 28631 1 1 168 GLU CD   C  33.099 -16.465   2.070 1.00 . A A . 168 GLU CD   1 1 
        7 28632 1 1 168 GLU CG   C  32.589 -15.334   1.198 1.00 . A A . 168 GLU CG   1 1 
        7 28633 1 1 168 GLU H    H  29.942 -14.213  -0.236 1.00 . A A . 168 GLU H    1 1 
        7 28634 1 1 168 GLU HA   H  29.999 -14.489   2.026 1.00 . A A . 168 GLU HA   1 1 
        7 28635 1 1 168 GLU HB2  H  32.770 -13.309   1.812 1.00 . A A . 168 GLU HB2  1 1 
        7 28636 1 1 168 GLU HB3  H  32.171 -14.397   3.056 1.00 . A A . 168 GLU HB3  1 1 
        7 28637 1 1 168 GLU HG2  H  31.768 -15.702   0.602 1.00 . A A . 168 GLU HG2  1 1 
        7 28638 1 1 168 GLU HG3  H  33.389 -15.012   0.547 1.00 . A A . 168 GLU HG3  1 1 
        7 28639 1 1 168 GLU N    N  30.500 -13.569   0.248 1.00 . A A . 168 GLU N    1 1 
        7 28640 1 1 168 GLU O    O  29.826 -11.475   1.815 1.00 . A A . 168 GLU O    1 1 
        7 28641 1 1 168 GLU OE1  O  33.824 -16.180   3.046 1.00 . A A . 168 GLU OE1  1 1 
        7 28642 1 1 168 GLU OE2  O  32.775 -17.634   1.775 1.00 . A A . 168 GLU OE2  1 1 
        7 28643 1 1 169 TYR C    C  28.867 -10.938   4.620 1.00 . A A . 169 TYR C    1 1 
        7 28644 1 1 169 TYR CA   C  30.367 -11.196   4.518 1.00 . A A . 169 TYR CA   1 1 
        7 28645 1 1 169 TYR CB   C  31.067  -9.973   3.922 1.00 . A A . 169 TYR CB   1 1 
        7 28646 1 1 169 TYR CD1  C  32.227  -9.028   5.956 1.00 . A A . 169 TYR CD1  1 1 
        7 28647 1 1 169 TYR CD2  C  30.625  -7.662   4.838 1.00 . A A . 169 TYR CD2  1 1 
        7 28648 1 1 169 TYR CE1  C  32.452  -8.020   6.874 1.00 . A A . 169 TYR CE1  1 1 
        7 28649 1 1 169 TYR CE2  C  30.845  -6.649   5.751 1.00 . A A . 169 TYR CE2  1 1 
        7 28650 1 1 169 TYR CG   C  31.311  -8.868   4.924 1.00 . A A . 169 TYR CG   1 1 
        7 28651 1 1 169 TYR CZ   C  31.759  -6.833   6.767 1.00 . A A . 169 TYR CZ   1 1 
        7 28652 1 1 169 TYR H    H  31.048 -13.162   4.130 1.00 . A A . 169 TYR H    1 1 
        7 28653 1 1 169 TYR HA   H  30.759 -11.376   5.508 1.00 . A A . 169 TYR HA   1 1 
        7 28654 1 1 169 TYR HB2  H  32.023 -10.273   3.522 1.00 . A A . 169 TYR HB2  1 1 
        7 28655 1 1 169 TYR HB3  H  30.458  -9.571   3.126 1.00 . A A . 169 TYR HB3  1 1 
        7 28656 1 1 169 TYR HD1  H  32.769  -9.959   6.036 1.00 . A A . 169 TYR HD1  1 1 
        7 28657 1 1 169 TYR HD2  H  29.909  -7.521   4.041 1.00 . A A . 169 TYR HD2  1 1 
        7 28658 1 1 169 TYR HE1  H  33.169  -8.164   7.670 1.00 . A A . 169 TYR HE1  1 1 
        7 28659 1 1 169 TYR HE2  H  30.302  -5.719   5.668 1.00 . A A . 169 TYR HE2  1 1 
        7 28660 1 1 169 TYR HH   H  31.163  -5.350   7.835 1.00 . A A . 169 TYR HH   1 1 
        7 28661 1 1 169 TYR N    N  30.638 -12.378   3.708 1.00 . A A . 169 TYR N    1 1 
        7 28662 1 1 169 TYR O    O  28.319 -10.104   3.900 1.00 . A A . 169 TYR O    1 1 
        7 28663 1 1 169 TYR OH   O  31.982  -5.826   7.679 1.00 . A A . 169 TYR OH   1 1 
        7 28664 1 1 170 ARG C    C  25.997 -12.139   4.567 1.00 . A A . 170 ARG C    1 1 
        7 28665 1 1 170 ARG CA   C  26.773 -11.510   5.720 1.00 . A A . 170 ARG CA   1 1 
        7 28666 1 1 170 ARG CB   C  26.406 -10.031   5.850 1.00 . A A . 170 ARG CB   1 1 
        7 28667 1 1 170 ARG CD   C  24.302  -8.684   6.129 1.00 . A A . 170 ARG CD   1 1 
        7 28668 1 1 170 ARG CG   C  25.179  -9.781   6.712 1.00 . A A . 170 ARG CG   1 1 
        7 28669 1 1 170 ARG CZ   C  22.352  -8.749   7.625 1.00 . A A . 170 ARG CZ   1 1 
        7 28670 1 1 170 ARG H    H  28.702 -12.309   6.067 1.00 . A A . 170 ARG H    1 1 
        7 28671 1 1 170 ARG HA   H  26.510 -12.019   6.635 1.00 . A A . 170 ARG HA   1 1 
        7 28672 1 1 170 ARG HB2  H  27.240  -9.502   6.287 1.00 . A A . 170 ARG HB2  1 1 
        7 28673 1 1 170 ARG HB3  H  26.214  -9.633   4.865 1.00 . A A . 170 ARG HB3  1 1 
        7 28674 1 1 170 ARG HD2  H  24.938  -7.903   5.739 1.00 . A A . 170 ARG HD2  1 1 
        7 28675 1 1 170 ARG HD3  H  23.712  -9.102   5.328 1.00 . A A . 170 ARG HD3  1 1 
        7 28676 1 1 170 ARG HE   H  23.601  -7.204   7.447 1.00 . A A . 170 ARG HE   1 1 
        7 28677 1 1 170 ARG HG2  H  24.603 -10.693   6.774 1.00 . A A . 170 ARG HG2  1 1 
        7 28678 1 1 170 ARG HG3  H  25.500  -9.488   7.701 1.00 . A A . 170 ARG HG3  1 1 
        7 28679 1 1 170 ARG HH11 H  22.641 -10.423   6.531 1.00 . A A . 170 ARG HH11 1 1 
        7 28680 1 1 170 ARG HH12 H  21.270 -10.456   7.590 1.00 . A A . 170 ARG HH12 1 1 
        7 28681 1 1 170 ARG HH21 H  21.798  -7.235   8.844 1.00 . A A . 170 ARG HH21 1 1 
        7 28682 1 1 170 ARG HH22 H  20.791  -8.642   8.904 1.00 . A A . 170 ARG HH22 1 1 
        7 28683 1 1 170 ARG N    N  28.210 -11.660   5.522 1.00 . A A . 170 ARG N    1 1 
        7 28684 1 1 170 ARG NE   N  23.406  -8.110   7.130 1.00 . A A . 170 ARG NE   1 1 
        7 28685 1 1 170 ARG NH1  N  22.064  -9.977   7.214 1.00 . A A . 170 ARG NH1  1 1 
        7 28686 1 1 170 ARG NH2  N  21.584  -8.161   8.532 1.00 . A A . 170 ARG NH2  1 1 
        7 28687 1 1 170 ARG O    O  25.246 -13.095   4.758 1.00 . A A . 170 ARG O    1 1 
        7 28688 1 1 171 VAL C    C  26.152 -13.388   1.684 1.00 . A A . 171 VAL C    1 1 
        7 28689 1 1 171 VAL CA   C  25.503 -12.102   2.183 1.00 . A A . 171 VAL CA   1 1 
        7 28690 1 1 171 VAL CB   C  25.506 -11.063   1.046 1.00 . A A . 171 VAL CB   1 1 
        7 28691 1 1 171 VAL CG1  C  24.590  -9.897   1.385 1.00 . A A . 171 VAL CG1  1 1 
        7 28692 1 1 171 VAL CG2  C  26.922 -10.578   0.773 1.00 . A A . 171 VAL CG2  1 1 
        7 28693 1 1 171 VAL H    H  26.796 -10.834   3.279 1.00 . A A . 171 VAL H    1 1 
        7 28694 1 1 171 VAL HA   H  24.476 -12.308   2.451 1.00 . A A . 171 VAL HA   1 1 
        7 28695 1 1 171 VAL HB   H  25.132 -11.538   0.151 1.00 . A A . 171 VAL HB   1 1 
        7 28696 1 1 171 VAL HG11 H  24.980  -8.993   0.941 1.00 . A A . 171 VAL HG11 1 1 
        7 28697 1 1 171 VAL HG12 H  23.601 -10.092   0.998 1.00 . A A . 171 VAL HG12 1 1 
        7 28698 1 1 171 VAL HG13 H  24.540  -9.779   2.457 1.00 . A A . 171 VAL HG13 1 1 
        7 28699 1 1 171 VAL HG21 H  27.049 -10.421  -0.288 1.00 . A A . 171 VAL HG21 1 1 
        7 28700 1 1 171 VAL HG22 H  27.092  -9.649   1.297 1.00 . A A . 171 VAL HG22 1 1 
        7 28701 1 1 171 VAL HG23 H  27.629 -11.318   1.115 1.00 . A A . 171 VAL HG23 1 1 
        7 28702 1 1 171 VAL N    N  26.184 -11.595   3.368 1.00 . A A . 171 VAL N    1 1 
        7 28703 1 1 171 VAL O    O  26.610 -13.462   0.544 1.00 . A A . 171 VAL O    1 1 
        7 28704 1 1 172 ASP C    C  25.732 -16.793   2.231 1.00 . A A . 172 ASP C    1 1 
        7 28705 1 1 172 ASP CA   C  26.779 -15.684   2.192 1.00 . A A . 172 ASP CA   1 1 
        7 28706 1 1 172 ASP CB   C  27.930 -16.018   3.142 1.00 . A A . 172 ASP CB   1 1 
        7 28707 1 1 172 ASP CG   C  27.445 -16.417   4.522 1.00 . A A . 172 ASP CG   1 1 
        7 28708 1 1 172 ASP H    H  25.805 -14.278   3.440 1.00 . A A . 172 ASP H    1 1 
        7 28709 1 1 172 ASP HA   H  27.165 -15.606   1.187 1.00 . A A . 172 ASP HA   1 1 
        7 28710 1 1 172 ASP HB2  H  28.501 -16.838   2.731 1.00 . A A . 172 ASP HB2  1 1 
        7 28711 1 1 172 ASP HB3  H  28.569 -15.153   3.240 1.00 . A A . 172 ASP HB3  1 1 
        7 28712 1 1 172 ASP N    N  26.187 -14.399   2.545 1.00 . A A . 172 ASP N    1 1 
        7 28713 1 1 172 ASP O    O  26.013 -17.910   2.666 1.00 . A A . 172 ASP O    1 1 
        7 28714 1 1 172 ASP OD1  O  26.619 -15.678   5.096 1.00 . A A . 172 ASP OD1  1 1 
        7 28715 1 1 172 ASP OD2  O  27.892 -17.468   5.028 1.00 . A A . 172 ASP OD2  1 1 
        7 28716 1 1 173 ALA C    C  22.959 -17.763   3.171 1.00 . A A . 173 ALA C    1 1 
        7 28717 1 1 173 ALA CA   C  23.437 -17.447   1.758 1.00 . A A . 173 ALA CA   1 1 
        7 28718 1 1 173 ALA CB   C  23.876 -18.720   1.050 1.00 . A A . 173 ALA CB   1 1 
        7 28719 1 1 173 ALA H    H  24.362 -15.570   1.442 1.00 . A A . 173 ALA H    1 1 
        7 28720 1 1 173 ALA HA   H  22.617 -17.019   1.199 1.00 . A A . 173 ALA HA   1 1 
        7 28721 1 1 173 ALA HB1  H  23.007 -19.238   0.670 1.00 . A A . 173 ALA HB1  1 1 
        7 28722 1 1 173 ALA HB2  H  24.533 -18.468   0.231 1.00 . A A . 173 ALA HB2  1 1 
        7 28723 1 1 173 ALA HB3  H  24.398 -19.358   1.748 1.00 . A A . 173 ALA HB3  1 1 
        7 28724 1 1 173 ALA N    N  24.525 -16.477   1.775 1.00 . A A . 173 ALA N    1 1 
        7 28725 1 1 173 ALA O    O  23.727 -18.249   4.002 1.00 . A A . 173 ALA O    1 1 
        7 28726 1 1 174 ARG C    C  21.191 -19.217   5.106 1.00 . A A . 174 ARG C    1 1 
        7 28727 1 1 174 ARG CA   C  21.109 -17.735   4.752 1.00 . A A . 174 ARG CA   1 1 
        7 28728 1 1 174 ARG CB   C  19.652 -17.271   4.789 1.00 . A A . 174 ARG CB   1 1 
        7 28729 1 1 174 ARG CD   C  18.346 -15.747   6.302 1.00 . A A . 174 ARG CD   1 1 
        7 28730 1 1 174 ARG CG   C  19.118 -17.053   6.195 1.00 . A A . 174 ARG CG   1 1 
        7 28731 1 1 174 ARG CZ   C  15.998 -16.386   6.652 1.00 . A A . 174 ARG CZ   1 1 
        7 28732 1 1 174 ARG H    H  21.126 -17.096   2.734 1.00 . A A . 174 ARG H    1 1 
        7 28733 1 1 174 ARG HA   H  21.676 -17.172   5.478 1.00 . A A . 174 ARG HA   1 1 
        7 28734 1 1 174 ARG HB2  H  19.570 -16.339   4.249 1.00 . A A . 174 ARG HB2  1 1 
        7 28735 1 1 174 ARG HB3  H  19.038 -18.014   4.305 1.00 . A A . 174 ARG HB3  1 1 
        7 28736 1 1 174 ARG HD2  H  18.986 -15.002   6.752 1.00 . A A . 174 ARG HD2  1 1 
        7 28737 1 1 174 ARG HD3  H  18.066 -15.428   5.310 1.00 . A A . 174 ARG HD3  1 1 
        7 28738 1 1 174 ARG HE   H  17.186 -15.599   8.048 1.00 . A A . 174 ARG HE   1 1 
        7 28739 1 1 174 ARG HG2  H  18.459 -17.870   6.451 1.00 . A A . 174 ARG HG2  1 1 
        7 28740 1 1 174 ARG HG3  H  19.948 -17.028   6.886 1.00 . A A . 174 ARG HG3  1 1 
        7 28741 1 1 174 ARG HH11 H  16.700 -16.715   4.787 1.00 . A A . 174 ARG HH11 1 1 
        7 28742 1 1 174 ARG HH12 H  15.046 -17.161   5.047 1.00 . A A . 174 ARG HH12 1 1 
        7 28743 1 1 174 ARG HH21 H  15.009 -16.182   8.403 1.00 . A A . 174 ARG HH21 1 1 
        7 28744 1 1 174 ARG HH22 H  14.085 -16.857   7.104 1.00 . A A . 174 ARG HH22 1 1 
        7 28745 1 1 174 ARG N    N  21.688 -17.483   3.438 1.00 . A A . 174 ARG N    1 1 
        7 28746 1 1 174 ARG NE   N  17.141 -15.889   7.114 1.00 . A A . 174 ARG NE   1 1 
        7 28747 1 1 174 ARG NH1  N  15.907 -16.786   5.392 1.00 . A A . 174 ARG NH1  1 1 
        7 28748 1 1 174 ARG NH2  N  14.944 -16.483   7.452 1.00 . A A . 174 ARG NH2  1 1 
        7 28749 1 1 174 ARG O    O  20.956 -19.606   6.250 1.00 . A A . 174 ARG O    1 1 
        7 28750 1 1 175 ALA C    C  20.269 -22.145   4.310 1.00 . A A . 175 ALA C    1 1 
        7 28751 1 1 175 ALA CA   C  21.640 -21.477   4.324 1.00 . A A . 175 ALA CA   1 1 
        7 28752 1 1 175 ALA CB   C  22.356 -21.766   5.636 1.00 . A A . 175 ALA CB   1 1 
        7 28753 1 1 175 ALA H    H  21.701 -19.669   3.227 1.00 . A A . 175 ALA H    1 1 
        7 28754 1 1 175 ALA HA   H  22.236 -21.884   3.520 1.00 . A A . 175 ALA HA   1 1 
        7 28755 1 1 175 ALA HB1  H  22.954 -22.660   5.529 1.00 . A A . 175 ALA HB1  1 1 
        7 28756 1 1 175 ALA HB2  H  22.994 -20.933   5.888 1.00 . A A . 175 ALA HB2  1 1 
        7 28757 1 1 175 ALA HB3  H  21.627 -21.913   6.419 1.00 . A A . 175 ALA HB3  1 1 
        7 28758 1 1 175 ALA N    N  21.526 -20.039   4.117 1.00 . A A . 175 ALA N    1 1 
        7 28759 1 1 175 ALA O    O  20.154 -23.354   4.510 1.00 . A A . 175 ALA O    1 1 
        7 28760 1 1 176 SER C    C  17.221 -21.594   2.681 1.00 . A A . 176 SER C    1 1 
        7 28761 1 1 176 SER CA   C  17.867 -21.862   4.037 1.00 . A A . 176 SER CA   1 1 
        7 28762 1 1 176 SER CB   C  17.030 -21.225   5.148 1.00 . A A . 176 SER CB   1 1 
        7 28763 1 1 176 SER H    H  19.387 -20.393   3.921 1.00 . A A . 176 SER H    1 1 
        7 28764 1 1 176 SER HA   H  17.910 -22.929   4.197 1.00 . A A . 176 SER HA   1 1 
        7 28765 1 1 176 SER HB2  H  17.379 -20.220   5.327 1.00 . A A . 176 SER HB2  1 1 
        7 28766 1 1 176 SER HB3  H  15.994 -21.197   4.843 1.00 . A A . 176 SER HB3  1 1 
        7 28767 1 1 176 SER HG   H  16.384 -21.762   6.917 1.00 . A A . 176 SER HG   1 1 
        7 28768 1 1 176 SER N    N  19.231 -21.349   4.073 1.00 . A A . 176 SER N    1 1 
        7 28769 1 1 176 SER O    O  17.223 -22.453   1.800 1.00 . A A . 176 SER O    1 1 
        7 28770 1 1 176 SER OG   O  17.132 -21.965   6.352 1.00 . A A . 176 SER OG   1 1 
        7 28771 1 1 177 GLU C    C  17.031 -19.931   0.136 1.00 . A A . 177 GLU C    1 1 
        7 28772 1 1 177 GLU CA   C  16.018 -20.014   1.274 1.00 . A A . 177 GLU CA   1 1 
        7 28773 1 1 177 GLU CB   C  15.305 -18.670   1.435 1.00 . A A . 177 GLU CB   1 1 
        7 28774 1 1 177 GLU CD   C  13.416 -19.942   2.529 1.00 . A A . 177 GLU CD   1 1 
        7 28775 1 1 177 GLU CG   C  13.801 -18.796   1.613 1.00 . A A . 177 GLU CG   1 1 
        7 28776 1 1 177 GLU H    H  16.698 -19.753   3.262 1.00 . A A . 177 GLU H    1 1 
        7 28777 1 1 177 GLU HA   H  15.288 -20.772   1.035 1.00 . A A . 177 GLU HA   1 1 
        7 28778 1 1 177 GLU HB2  H  15.708 -18.163   2.299 1.00 . A A . 177 GLU HB2  1 1 
        7 28779 1 1 177 GLU HB3  H  15.492 -18.069   0.557 1.00 . A A . 177 GLU HB3  1 1 
        7 28780 1 1 177 GLU HG2  H  13.422 -17.877   2.034 1.00 . A A . 177 GLU HG2  1 1 
        7 28781 1 1 177 GLU HG3  H  13.349 -18.960   0.646 1.00 . A A . 177 GLU HG3  1 1 
        7 28782 1 1 177 GLU N    N  16.668 -20.395   2.522 1.00 . A A . 177 GLU N    1 1 
        7 28783 1 1 177 GLU O    O  16.682 -20.089  -1.035 1.00 . A A . 177 GLU O    1 1 
        7 28784 1 1 177 GLU OE1  O  13.865 -19.947   3.694 1.00 . A A . 177 GLU OE1  1 1 
        7 28785 1 1 177 GLU OE2  O  12.666 -20.833   2.079 1.00 . A A . 177 GLU OE2  1 1 
        7 28786 1 1 178 THR C    C  20.152 -20.870  -0.591 1.00 . A A . 178 THR C    1 1 
        7 28787 1 1 178 THR CA   C  19.353 -19.575  -0.503 1.00 . A A . 178 THR CA   1 1 
        7 28788 1 1 178 THR CB   C  20.311 -18.415  -0.176 1.00 . A A . 178 THR CB   1 1 
        7 28789 1 1 178 THR CG2  C  20.002 -17.199  -1.037 1.00 . A A . 178 THR CG2  1 1 
        7 28790 1 1 178 THR H    H  18.504 -19.564   1.436 1.00 . A A . 178 THR H    1 1 
        7 28791 1 1 178 THR HA   H  18.897 -19.379  -1.463 1.00 . A A . 178 THR HA   1 1 
        7 28792 1 1 178 THR HB   H  21.323 -18.735  -0.381 1.00 . A A . 178 THR HB   1 1 
        7 28793 1 1 178 THR HG1  H  20.449 -18.819   1.749 1.00 . A A . 178 THR HG1  1 1 
        7 28794 1 1 178 THR HG21 H  20.891 -16.592  -1.135 1.00 . A A . 178 THR HG21 1 1 
        7 28795 1 1 178 THR HG22 H  19.219 -16.619  -0.573 1.00 . A A . 178 THR HG22 1 1 
        7 28796 1 1 178 THR HG23 H  19.679 -17.524  -2.015 1.00 . A A . 178 THR HG23 1 1 
        7 28797 1 1 178 THR N    N  18.289 -19.681   0.487 1.00 . A A . 178 THR N    1 1 
        7 28798 1 1 178 THR O    O  21.098 -20.975  -1.372 1.00 . A A . 178 THR O    1 1 
        7 28799 1 1 178 THR OG1  O  20.203 -18.065   1.208 1.00 . A A . 178 THR OG1  1 1 
        7 28800 1 1 179 MET C    C  19.732 -24.144  -0.680 1.00 . A A . 179 MET C    1 1 
        7 28801 1 1 179 MET CA   C  20.447 -23.144   0.224 1.00 . A A . 179 MET CA   1 1 
        7 28802 1 1 179 MET CB   C  20.524 -23.693   1.650 1.00 . A A . 179 MET CB   1 1 
        7 28803 1 1 179 MET CE   C  23.646 -25.163   2.483 1.00 . A A . 179 MET CE   1 1 
        7 28804 1 1 179 MET CG   C  20.982 -25.141   1.720 1.00 . A A . 179 MET CG   1 1 
        7 28805 1 1 179 MET H    H  19.005 -21.712   0.814 1.00 . A A . 179 MET H    1 1 
        7 28806 1 1 179 MET HA   H  21.449 -22.992  -0.149 1.00 . A A . 179 MET HA   1 1 
        7 28807 1 1 179 MET HB2  H  21.218 -23.091   2.217 1.00 . A A . 179 MET HB2  1 1 
        7 28808 1 1 179 MET HB3  H  19.546 -23.625   2.103 1.00 . A A . 179 MET HB3  1 1 
        7 28809 1 1 179 MET HE1  H  23.213 -25.707   3.310 1.00 . A A . 179 MET HE1  1 1 
        7 28810 1 1 179 MET HE2  H  24.640 -25.537   2.287 1.00 . A A . 179 MET HE2  1 1 
        7 28811 1 1 179 MET HE3  H  23.697 -24.113   2.731 1.00 . A A . 179 MET HE3  1 1 
        7 28812 1 1 179 MET HG2  H  20.994 -25.451   2.754 1.00 . A A . 179 MET HG2  1 1 
        7 28813 1 1 179 MET HG3  H  20.280 -25.752   1.172 1.00 . A A . 179 MET HG3  1 1 
        7 28814 1 1 179 MET N    N  19.766 -21.855   0.213 1.00 . A A . 179 MET N    1 1 
        7 28815 1 1 179 MET O    O  20.371 -24.924  -1.386 1.00 . A A . 179 MET O    1 1 
        7 28816 1 1 179 MET SD   S  22.628 -25.383   1.026 1.00 . A A . 179 MET SD   1 1 
        7 28817 1 1 180 ARG C    C  17.398 -24.452  -2.869 1.00 . A A . 180 ARG C    1 1 
        7 28818 1 1 180 ARG CA   C  17.603 -25.020  -1.467 1.00 . A A . 180 ARG CA   1 1 
        7 28819 1 1 180 ARG CB   C  16.247 -25.273  -0.805 1.00 . A A . 180 ARG CB   1 1 
        7 28820 1 1 180 ARG CD   C  15.230 -27.571  -0.805 1.00 . A A . 180 ARG CD   1 1 
        7 28821 1 1 180 ARG CG   C  15.374 -26.261  -1.562 1.00 . A A . 180 ARG CG   1 1 
        7 28822 1 1 180 ARG CZ   C  13.752 -28.895  -2.256 1.00 . A A . 180 ARG CZ   1 1 
        7 28823 1 1 180 ARG H    H  17.951 -23.471  -0.068 1.00 . A A . 180 ARG H    1 1 
        7 28824 1 1 180 ARG HA   H  18.135 -25.956  -1.546 1.00 . A A . 180 ARG HA   1 1 
        7 28825 1 1 180 ARG HB2  H  16.412 -25.661   0.189 1.00 . A A . 180 ARG HB2  1 1 
        7 28826 1 1 180 ARG HB3  H  15.715 -24.337  -0.734 1.00 . A A . 180 ARG HB3  1 1 
        7 28827 1 1 180 ARG HD2  H  16.053 -28.218  -1.071 1.00 . A A . 180 ARG HD2  1 1 
        7 28828 1 1 180 ARG HD3  H  15.263 -27.364   0.255 1.00 . A A . 180 ARG HD3  1 1 
        7 28829 1 1 180 ARG HE   H  13.263 -28.219  -0.445 1.00 . A A . 180 ARG HE   1 1 
        7 28830 1 1 180 ARG HG2  H  14.394 -25.828  -1.701 1.00 . A A . 180 ARG HG2  1 1 
        7 28831 1 1 180 ARG HG3  H  15.822 -26.458  -2.525 1.00 . A A . 180 ARG HG3  1 1 
        7 28832 1 1 180 ARG HH11 H  15.578 -28.508  -3.029 1.00 . A A . 180 ARG HH11 1 1 
        7 28833 1 1 180 ARG HH12 H  14.527 -29.440  -4.042 1.00 . A A . 180 ARG HH12 1 1 
        7 28834 1 1 180 ARG HH21 H  11.870 -29.447  -1.769 1.00 . A A . 180 ARG HH21 1 1 
        7 28835 1 1 180 ARG HH22 H  12.418 -29.973  -3.325 1.00 . A A . 180 ARG HH22 1 1 
        7 28836 1 1 180 ARG N    N  18.404 -24.115  -0.652 1.00 . A A . 180 ARG N    1 1 
        7 28837 1 1 180 ARG NE   N  13.975 -28.249  -1.117 1.00 . A A . 180 ARG NE   1 1 
        7 28838 1 1 180 ARG NH1  N  14.697 -28.952  -3.186 1.00 . A A . 180 ARG NH1  1 1 
        7 28839 1 1 180 ARG NH2  N  12.584 -29.487  -2.468 1.00 . A A . 180 ARG NH2  1 1 
        7 28840 1 1 180 ARG O    O  17.274 -25.197  -3.839 1.00 . A A . 180 ARG O    1 1 
        7 28841 1 1 181 ASN C    C  18.503 -22.286  -4.974 1.00 . A A . 181 ASN C    1 1 
        7 28842 1 1 181 ASN CA   C  17.173 -22.458  -4.247 1.00 . A A . 181 ASN CA   1 1 
        7 28843 1 1 181 ASN CB   C  16.511 -21.094  -4.041 1.00 . A A . 181 ASN CB   1 1 
        7 28844 1 1 181 ASN CG   C  17.460 -19.944  -4.314 1.00 . A A . 181 ASN CG   1 1 
        7 28845 1 1 181 ASN H    H  17.468 -22.585  -2.155 1.00 . A A . 181 ASN H    1 1 
        7 28846 1 1 181 ASN HA   H  16.524 -23.076  -4.850 1.00 . A A . 181 ASN HA   1 1 
        7 28847 1 1 181 ASN HB2  H  15.667 -21.006  -4.711 1.00 . A A . 181 ASN HB2  1 1 
        7 28848 1 1 181 ASN HB3  H  16.165 -21.018  -3.021 1.00 . A A . 181 ASN HB3  1 1 
        7 28849 1 1 181 ASN HD21 H  16.253 -19.251  -5.734 1.00 . A A . 181 ASN HD21 1 1 
        7 28850 1 1 181 ASN HD22 H  17.695 -18.340  -5.464 1.00 . A A . 181 ASN HD22 1 1 
        7 28851 1 1 181 ASN N    N  17.363 -23.127  -2.965 1.00 . A A . 181 ASN N    1 1 
        7 28852 1 1 181 ASN ND2  N  17.099 -19.092  -5.267 1.00 . A A . 181 ASN ND2  1 1 
        7 28853 1 1 181 ASN O    O  18.537 -22.087  -6.188 1.00 . A A . 181 ASN O    1 1 
        7 28854 1 1 181 ASN OD1  O  18.506 -19.822  -3.675 1.00 . A A . 181 ASN OD1  1 1 
        7 28855 1 1 182 SER C    C  21.252 -23.374  -5.731 1.00 . A A . 182 SER C    1 1 
        7 28856 1 1 182 SER CA   C  20.929 -22.215  -4.794 1.00 . A A . 182 SER CA   1 1 
        7 28857 1 1 182 SER CB   C  21.978 -22.135  -3.683 1.00 . A A . 182 SER CB   1 1 
        7 28858 1 1 182 SER H    H  19.504 -22.525  -3.260 1.00 . A A . 182 SER H    1 1 
        7 28859 1 1 182 SER HA   H  20.946 -21.295  -5.360 1.00 . A A . 182 SER HA   1 1 
        7 28860 1 1 182 SER HB2  H  22.120 -21.103  -3.399 1.00 . A A . 182 SER HB2  1 1 
        7 28861 1 1 182 SER HB3  H  21.636 -22.700  -2.828 1.00 . A A . 182 SER HB3  1 1 
        7 28862 1 1 182 SER HG   H  23.452 -23.421  -3.570 1.00 . A A . 182 SER HG   1 1 
        7 28863 1 1 182 SER N    N  19.596 -22.365  -4.222 1.00 . A A . 182 SER N    1 1 
        7 28864 1 1 182 SER O    O  21.847 -23.183  -6.793 1.00 . A A . 182 SER O    1 1 
        7 28865 1 1 182 SER OG   O  23.219 -22.665  -4.114 1.00 . A A . 182 SER OG   1 1 
        7 28866 1 1 183 LEU C    C  20.275 -25.745  -7.416 1.00 . A A . 183 LEU C    1 1 
        7 28867 1 1 183 LEU CA   C  21.103 -25.770  -6.135 1.00 . A A . 183 LEU CA   1 1 
        7 28868 1 1 183 LEU CB   C  20.776 -27.028  -5.328 1.00 . A A . 183 LEU CB   1 1 
        7 28869 1 1 183 LEU CD1  C  21.513 -29.125  -4.169 1.00 . A A . 183 LEU CD1  1 1 
        7 28870 1 1 183 LEU CD2  C  22.435 -28.556  -6.424 1.00 . A A . 183 LEU CD2  1 1 
        7 28871 1 1 183 LEU CG   C  21.936 -27.998  -5.099 1.00 . A A . 183 LEU CG   1 1 
        7 28872 1 1 183 LEU H    H  20.387 -24.667  -4.476 1.00 . A A . 183 LEU H    1 1 
        7 28873 1 1 183 LEU HA   H  22.150 -25.782  -6.397 1.00 . A A . 183 LEU HA   1 1 
        7 28874 1 1 183 LEU HB2  H  20.410 -26.716  -4.362 1.00 . A A . 183 LEU HB2  1 1 
        7 28875 1 1 183 LEU HB3  H  19.996 -27.562  -5.852 1.00 . A A . 183 LEU HB3  1 1 
        7 28876 1 1 183 LEU HD11 H  20.639 -28.824  -3.612 1.00 . A A . 183 LEU HD11 1 1 
        7 28877 1 1 183 LEU HD12 H  22.318 -29.348  -3.484 1.00 . A A . 183 LEU HD12 1 1 
        7 28878 1 1 183 LEU HD13 H  21.283 -30.005  -4.752 1.00 . A A . 183 LEU HD13 1 1 
        7 28879 1 1 183 LEU HD21 H  21.591 -28.791  -7.056 1.00 . A A . 183 LEU HD21 1 1 
        7 28880 1 1 183 LEU HD22 H  23.010 -29.453  -6.243 1.00 . A A . 183 LEU HD22 1 1 
        7 28881 1 1 183 LEU HD23 H  23.058 -27.821  -6.912 1.00 . A A . 183 LEU HD23 1 1 
        7 28882 1 1 183 LEU HG   H  22.753 -27.468  -4.629 1.00 . A A . 183 LEU HG   1 1 
        7 28883 1 1 183 LEU N    N  20.856 -24.578  -5.332 1.00 . A A . 183 LEU N    1 1 
        7 28884 1 1 183 LEU O    O  20.710 -26.237  -8.458 1.00 . A A . 183 LEU O    1 1 
        7 28885 1 1 184 LEU C    C  18.607 -23.924  -9.400 1.00 . A A . 184 LEU C    1 1 
        7 28886 1 1 184 LEU CA   C  18.194 -25.073  -8.486 1.00 . A A . 184 LEU CA   1 1 
        7 28887 1 1 184 LEU CB   C  16.748 -24.880  -8.026 1.00 . A A . 184 LEU CB   1 1 
        7 28888 1 1 184 LEU CD1  C  15.902 -27.048  -8.958 1.00 . A A . 184 LEU CD1  1 1 
        7 28889 1 1 184 LEU CD2  C  16.587 -26.905  -6.557 1.00 . A A . 184 LEU CD2  1 1 
        7 28890 1 1 184 LEU CG   C  15.963 -26.158  -7.727 1.00 . A A . 184 LEU CG   1 1 
        7 28891 1 1 184 LEU H    H  18.791 -24.791  -6.475 1.00 . A A . 184 LEU H    1 1 
        7 28892 1 1 184 LEU HA   H  18.268 -25.999  -9.036 1.00 . A A . 184 LEU HA   1 1 
        7 28893 1 1 184 LEU HB2  H  16.763 -24.284  -7.127 1.00 . A A . 184 LEU HB2  1 1 
        7 28894 1 1 184 LEU HB3  H  16.224 -24.343  -8.804 1.00 . A A . 184 LEU HB3  1 1 
        7 28895 1 1 184 LEU HD11 H  14.970 -27.593  -8.963 1.00 . A A . 184 LEU HD11 1 1 
        7 28896 1 1 184 LEU HD12 H  16.726 -27.745  -8.940 1.00 . A A . 184 LEU HD12 1 1 
        7 28897 1 1 184 LEU HD13 H  15.967 -26.437  -9.847 1.00 . A A . 184 LEU HD13 1 1 
        7 28898 1 1 184 LEU HD21 H  17.078 -26.201  -5.902 1.00 . A A . 184 LEU HD21 1 1 
        7 28899 1 1 184 LEU HD22 H  17.310 -27.616  -6.929 1.00 . A A . 184 LEU HD22 1 1 
        7 28900 1 1 184 LEU HD23 H  15.815 -27.428  -6.011 1.00 . A A . 184 LEU HD23 1 1 
        7 28901 1 1 184 LEU HG   H  14.950 -25.895  -7.455 1.00 . A A . 184 LEU HG   1 1 
        7 28902 1 1 184 LEU N    N  19.083 -25.166  -7.332 1.00 . A A . 184 LEU N    1 1 
        7 28903 1 1 184 LEU O    O  18.640 -24.070 -10.622 1.00 . A A . 184 LEU O    1 1 
        7 28904 1 1 185 TYR C    C  20.755 -21.770 -10.088 1.00 . A A . 185 TYR C    1 1 
        7 28905 1 1 185 TYR CA   C  19.333 -21.607  -9.559 1.00 . A A . 185 TYR CA   1 1 
        7 28906 1 1 185 TYR CB   C  19.242 -20.353  -8.689 1.00 . A A . 185 TYR CB   1 1 
        7 28907 1 1 185 TYR CD1  C  21.541 -20.163  -7.661 1.00 . A A . 185 TYR CD1  1 1 
        7 28908 1 1 185 TYR CD2  C  20.841 -18.460  -9.175 1.00 . A A . 185 TYR CD2  1 1 
        7 28909 1 1 185 TYR CE1  C  22.751 -19.519  -7.490 1.00 . A A . 185 TYR CE1  1 1 
        7 28910 1 1 185 TYR CE2  C  22.049 -17.811  -9.011 1.00 . A A . 185 TYR CE2  1 1 
        7 28911 1 1 185 TYR CG   C  20.565 -19.646  -8.505 1.00 . A A . 185 TYR CG   1 1 
        7 28912 1 1 185 TYR CZ   C  23.001 -18.344  -8.166 1.00 . A A . 185 TYR CZ   1 1 
        7 28913 1 1 185 TYR H    H  18.877 -22.726  -7.822 1.00 . A A . 185 TYR H    1 1 
        7 28914 1 1 185 TYR HA   H  18.660 -21.502 -10.397 1.00 . A A . 185 TYR HA   1 1 
        7 28915 1 1 185 TYR HB2  H  18.555 -19.656  -9.144 1.00 . A A . 185 TYR HB2  1 1 
        7 28916 1 1 185 TYR HB3  H  18.873 -20.628  -7.711 1.00 . A A . 185 TYR HB3  1 1 
        7 28917 1 1 185 TYR HD1  H  21.342 -21.084  -7.133 1.00 . A A . 185 TYR HD1  1 1 
        7 28918 1 1 185 TYR HD2  H  20.094 -18.045  -9.836 1.00 . A A . 185 TYR HD2  1 1 
        7 28919 1 1 185 TYR HE1  H  23.496 -19.937  -6.829 1.00 . A A . 185 TYR HE1  1 1 
        7 28920 1 1 185 TYR HE2  H  22.245 -16.890  -9.540 1.00 . A A . 185 TYR HE2  1 1 
        7 28921 1 1 185 TYR HH   H  24.079 -16.922  -7.452 1.00 . A A . 185 TYR HH   1 1 
        7 28922 1 1 185 TYR N    N  18.923 -22.782  -8.800 1.00 . A A . 185 TYR N    1 1 
        7 28923 1 1 185 TYR O    O  21.124 -21.181 -11.105 1.00 . A A . 185 TYR O    1 1 
        7 28924 1 1 185 TYR OH   O  24.205 -17.701  -7.999 1.00 . A A . 185 TYR OH   1 1 
        7 28925 1 1 186 LYS C    C  23.000 -23.354 -11.215 1.00 . A A . 186 LYS C    1 1 
        7 28926 1 1 186 LYS CA   C  22.931 -22.818  -9.788 1.00 . A A . 186 LYS CA   1 1 
        7 28927 1 1 186 LYS CB   C  23.593 -23.809  -8.828 1.00 . A A . 186 LYS CB   1 1 
        7 28928 1 1 186 LYS CD   C  25.851 -24.752  -8.262 1.00 . A A . 186 LYS CD   1 1 
        7 28929 1 1 186 LYS CE   C  27.050 -23.815  -8.287 1.00 . A A . 186 LYS CE   1 1 
        7 28930 1 1 186 LYS CG   C  24.868 -24.427  -9.374 1.00 . A A . 186 LYS CG   1 1 
        7 28931 1 1 186 LYS H    H  21.199 -23.015  -8.589 1.00 . A A . 186 LYS H    1 1 
        7 28932 1 1 186 LYS HA   H  23.461 -21.879  -9.743 1.00 . A A . 186 LYS HA   1 1 
        7 28933 1 1 186 LYS HB2  H  23.832 -23.296  -7.908 1.00 . A A . 186 LYS HB2  1 1 
        7 28934 1 1 186 LYS HB3  H  22.894 -24.606  -8.614 1.00 . A A . 186 LYS HB3  1 1 
        7 28935 1 1 186 LYS HD2  H  25.351 -24.653  -7.310 1.00 . A A . 186 LYS HD2  1 1 
        7 28936 1 1 186 LYS HD3  H  26.197 -25.769  -8.385 1.00 . A A . 186 LYS HD3  1 1 
        7 28937 1 1 186 LYS HE2  H  27.328 -23.636  -9.314 1.00 . A A . 186 LYS HE2  1 1 
        7 28938 1 1 186 LYS HE3  H  26.770 -22.882  -7.821 1.00 . A A . 186 LYS HE3  1 1 
        7 28939 1 1 186 LYS HG2  H  24.620 -25.339  -9.898 1.00 . A A . 186 LYS HG2  1 1 
        7 28940 1 1 186 LYS HG3  H  25.330 -23.731 -10.059 1.00 . A A . 186 LYS HG3  1 1 
        7 28941 1 1 186 LYS HZ1  H  29.102 -24.015  -7.957 1.00 . A A . 186 LYS HZ1  1 1 
        7 28942 1 1 186 LYS HZ2  H  28.220 -25.424  -7.650 1.00 . A A . 186 LYS HZ2  1 1 
        7 28943 1 1 186 LYS HZ3  H  28.168 -24.138  -6.552 1.00 . A A . 186 LYS HZ3  1 1 
        7 28944 1 1 186 LYS N    N  21.550 -22.574  -9.391 1.00 . A A . 186 LYS N    1 1 
        7 28945 1 1 186 LYS NZ   N  28.217 -24.388  -7.561 1.00 . A A . 186 LYS NZ   1 1 
        7 28946 1 1 186 LYS O    O  23.805 -22.891 -12.023 1.00 . A A . 186 LYS O    1 1 
        7 28947 1 1 187 MET C    C  21.846 -23.866 -13.911 1.00 . A A . 187 MET C    1 1 
        7 28948 1 1 187 MET CA   C  22.114 -24.926 -12.848 1.00 . A A . 187 MET CA   1 1 
        7 28949 1 1 187 MET CB   C  21.041 -26.015 -12.913 1.00 . A A . 187 MET CB   1 1 
        7 28950 1 1 187 MET CE   C  24.139 -27.691 -11.664 1.00 . A A . 187 MET CE   1 1 
        7 28951 1 1 187 MET CG   C  21.587 -27.419 -12.709 1.00 . A A . 187 MET CG   1 1 
        7 28952 1 1 187 MET H    H  21.533 -24.658 -10.830 1.00 . A A . 187 MET H    1 1 
        7 28953 1 1 187 MET HA   H  23.079 -25.373 -13.037 1.00 . A A . 187 MET HA   1 1 
        7 28954 1 1 187 MET HB2  H  20.304 -25.823 -12.148 1.00 . A A . 187 MET HB2  1 1 
        7 28955 1 1 187 MET HB3  H  20.563 -25.975 -13.881 1.00 . A A . 187 MET HB3  1 1 
        7 28956 1 1 187 MET HE1  H  24.367 -28.693 -11.994 1.00 . A A . 187 MET HE1  1 1 
        7 28957 1 1 187 MET HE2  H  24.292 -26.999 -12.479 1.00 . A A . 187 MET HE2  1 1 
        7 28958 1 1 187 MET HE3  H  24.787 -27.426 -10.840 1.00 . A A . 187 MET HE3  1 1 
        7 28959 1 1 187 MET HG2  H  20.766 -28.119 -12.750 1.00 . A A . 187 MET HG2  1 1 
        7 28960 1 1 187 MET HG3  H  22.284 -27.638 -13.504 1.00 . A A . 187 MET HG3  1 1 
        7 28961 1 1 187 MET N    N  22.151 -24.330 -11.517 1.00 . A A . 187 MET N    1 1 
        7 28962 1 1 187 MET O    O  22.515 -23.825 -14.944 1.00 . A A . 187 MET O    1 1 
        7 28963 1 1 187 MET SD   S  22.432 -27.612 -11.128 1.00 . A A . 187 MET SD   1 1 
        7 28964 1 1 188 SER C    C  21.446 -20.762 -14.453 1.00 . A A . 188 SER C    1 1 
        7 28965 1 1 188 SER CA   C  20.502 -21.953 -14.589 1.00 . A A . 188 SER CA   1 1 
        7 28966 1 1 188 SER CB   C  19.059 -21.503 -14.354 1.00 . A A . 188 SER CB   1 1 
        7 28967 1 1 188 SER H    H  20.365 -23.094 -12.811 1.00 . A A . 188 SER H    1 1 
        7 28968 1 1 188 SER HA   H  20.588 -22.352 -15.589 1.00 . A A . 188 SER HA   1 1 
        7 28969 1 1 188 SER HB2  H  18.925 -21.260 -13.311 1.00 . A A . 188 SER HB2  1 1 
        7 28970 1 1 188 SER HB3  H  18.854 -20.630 -14.957 1.00 . A A . 188 SER HB3  1 1 
        7 28971 1 1 188 SER HG   H  17.606 -22.234 -15.446 1.00 . A A . 188 SER HG   1 1 
        7 28972 1 1 188 SER N    N  20.862 -23.010 -13.652 1.00 . A A . 188 SER N    1 1 
        7 28973 1 1 188 SER O    O  21.442 -19.853 -15.284 1.00 . A A . 188 SER O    1 1 
        7 28974 1 1 188 SER OG   O  18.143 -22.526 -14.706 1.00 . A A . 188 SER OG   1 1 
        7 28975 1 1 189 TYR C    C  24.523 -19.953 -13.868 1.00 . A A . 189 TYR C    1 1 
        7 28976 1 1 189 TYR CA   C  23.202 -19.694 -13.150 1.00 . A A . 189 TYR CA   1 1 
        7 28977 1 1 189 TYR CB   C  23.448 -19.538 -11.648 1.00 . A A . 189 TYR CB   1 1 
        7 28978 1 1 189 TYR CD1  C  25.558 -18.164 -11.449 1.00 . A A . 189 TYR CD1  1 1 
        7 28979 1 1 189 TYR CD2  C  25.637 -20.451 -10.781 1.00 . A A . 189 TYR CD2  1 1 
        7 28980 1 1 189 TYR CE1  C  26.891 -18.017 -11.120 1.00 . A A . 189 TYR CE1  1 1 
        7 28981 1 1 189 TYR CE2  C  26.970 -20.313 -10.448 1.00 . A A . 189 TYR CE2  1 1 
        7 28982 1 1 189 TYR CG   C  24.908 -19.382 -11.286 1.00 . A A . 189 TYR CG   1 1 
        7 28983 1 1 189 TYR CZ   C  27.593 -19.094 -10.620 1.00 . A A . 189 TYR CZ   1 1 
        7 28984 1 1 189 TYR H    H  22.211 -21.525 -12.771 1.00 . A A . 189 TYR H    1 1 
        7 28985 1 1 189 TYR HA   H  22.771 -18.780 -13.531 1.00 . A A . 189 TYR HA   1 1 
        7 28986 1 1 189 TYR HB2  H  22.924 -18.664 -11.294 1.00 . A A . 189 TYR HB2  1 1 
        7 28987 1 1 189 TYR HB3  H  23.071 -20.411 -11.136 1.00 . A A . 189 TYR HB3  1 1 
        7 28988 1 1 189 TYR HD1  H  25.005 -17.323 -11.840 1.00 . A A . 189 TYR HD1  1 1 
        7 28989 1 1 189 TYR HD2  H  25.146 -21.405 -10.648 1.00 . A A . 189 TYR HD2  1 1 
        7 28990 1 1 189 TYR HE1  H  27.379 -17.063 -11.254 1.00 . A A . 189 TYR HE1  1 1 
        7 28991 1 1 189 TYR HE2  H  27.521 -21.156 -10.057 1.00 . A A . 189 TYR HE2  1 1 
        7 28992 1 1 189 TYR HH   H  29.093 -18.041 -10.041 1.00 . A A . 189 TYR HH   1 1 
        7 28993 1 1 189 TYR N    N  22.254 -20.773 -13.398 1.00 . A A . 189 TYR N    1 1 
        7 28994 1 1 189 TYR O    O  25.115 -19.045 -14.452 1.00 . A A . 189 TYR O    1 1 
        7 28995 1 1 189 TYR OH   O  28.922 -18.952 -10.290 1.00 . A A . 189 TYR OH   1 1 
        7 28996 1 1 190 LYS C    C  26.180 -21.285 -15.964 1.00 . A A . 190 LYS C    1 1 
        7 28997 1 1 190 LYS CA   C  26.229 -21.582 -14.469 1.00 . A A . 190 LYS CA   1 1 
        7 28998 1 1 190 LYS CB   C  26.510 -23.070 -14.243 1.00 . A A . 190 LYS CB   1 1 
        7 28999 1 1 190 LYS CD   C  28.466 -24.628 -14.482 1.00 . A A . 190 LYS CD   1 1 
        7 29000 1 1 190 LYS CE   C  29.448 -24.311 -15.599 1.00 . A A . 190 LYS CE   1 1 
        7 29001 1 1 190 LYS CG   C  27.941 -23.362 -13.826 1.00 . A A . 190 LYS CG   1 1 
        7 29002 1 1 190 LYS H    H  24.462 -21.880 -13.341 1.00 . A A . 190 LYS H    1 1 
        7 29003 1 1 190 LYS HA   H  27.024 -21.003 -14.025 1.00 . A A . 190 LYS HA   1 1 
        7 29004 1 1 190 LYS HB2  H  25.850 -23.435 -13.469 1.00 . A A . 190 LYS HB2  1 1 
        7 29005 1 1 190 LYS HB3  H  26.308 -23.605 -15.159 1.00 . A A . 190 LYS HB3  1 1 
        7 29006 1 1 190 LYS HD2  H  28.967 -25.228 -13.737 1.00 . A A . 190 LYS HD2  1 1 
        7 29007 1 1 190 LYS HD3  H  27.633 -25.182 -14.892 1.00 . A A . 190 LYS HD3  1 1 
        7 29008 1 1 190 LYS HE2  H  29.958 -23.390 -15.362 1.00 . A A . 190 LYS HE2  1 1 
        7 29009 1 1 190 LYS HE3  H  30.167 -25.114 -15.667 1.00 . A A . 190 LYS HE3  1 1 
        7 29010 1 1 190 LYS HG2  H  28.568 -22.532 -14.118 1.00 . A A . 190 LYS HG2  1 1 
        7 29011 1 1 190 LYS HG3  H  27.976 -23.482 -12.752 1.00 . A A . 190 LYS HG3  1 1 
        7 29012 1 1 190 LYS HZ1  H  28.416 -23.187 -17.026 1.00 . A A . 190 LYS HZ1  1 1 
        7 29013 1 1 190 LYS HZ2  H  27.956 -24.814 -16.972 1.00 . A A . 190 LYS HZ2  1 1 
        7 29014 1 1 190 LYS HZ3  H  29.424 -24.374 -17.687 1.00 . A A . 190 LYS HZ3  1 1 
        7 29015 1 1 190 LYS N    N  24.980 -21.200 -13.822 1.00 . A A . 190 LYS N    1 1 
        7 29016 1 1 190 LYS NZ   N  28.763 -24.161 -16.913 1.00 . A A . 190 LYS NZ   1 1 
        7 29017 1 1 190 LYS O    O  27.210 -21.035 -16.591 1.00 . A A . 190 LYS O    1 1 
        7 29018 1 1 191 ASP C    C  25.394 -19.694 -18.330 1.00 . A A . 191 ASP C    1 1 
        7 29019 1 1 191 ASP CA   C  24.796 -21.045 -17.951 1.00 . A A . 191 ASP CA   1 1 
        7 29020 1 1 191 ASP CB   C  23.310 -21.079 -18.312 1.00 . A A . 191 ASP CB   1 1 
        7 29021 1 1 191 ASP CG   C  22.869 -22.436 -18.824 1.00 . A A . 191 ASP CG   1 1 
        7 29022 1 1 191 ASP H    H  24.195 -21.520 -15.978 1.00 . A A . 191 ASP H    1 1 
        7 29023 1 1 191 ASP HA   H  25.308 -21.819 -18.504 1.00 . A A . 191 ASP HA   1 1 
        7 29024 1 1 191 ASP HB2  H  22.728 -20.840 -17.434 1.00 . A A . 191 ASP HB2  1 1 
        7 29025 1 1 191 ASP HB3  H  23.115 -20.343 -19.079 1.00 . A A . 191 ASP HB3  1 1 
        7 29026 1 1 191 ASP N    N  24.979 -21.314 -16.530 1.00 . A A . 191 ASP N    1 1 
        7 29027 1 1 191 ASP O    O  26.048 -19.561 -19.364 1.00 . A A . 191 ASP O    1 1 
        7 29028 1 1 191 ASP OD1  O  23.469 -23.450 -18.411 1.00 . A A . 191 ASP OD1  1 1 
        7 29029 1 1 191 ASP OD2  O  21.923 -22.483 -19.638 1.00 . A A . 191 ASP OD2  1 1 
        7 29030 1 1 192 PHE C    C  25.172 -16.373 -16.677 1.00 . A A . 192 PHE C    1 1 
        7 29031 1 1 192 PHE CA   C  25.677 -17.351 -17.734 1.00 . A A . 192 PHE CA   1 1 
        7 29032 1 1 192 PHE CB   C  25.264 -16.872 -19.127 1.00 . A A . 192 PHE CB   1 1 
        7 29033 1 1 192 PHE CD1  C  27.566 -17.021 -20.114 1.00 . A A . 192 PHE CD1  1 1 
        7 29034 1 1 192 PHE CD2  C  26.300 -15.035 -20.485 1.00 . A A . 192 PHE CD2  1 1 
        7 29035 1 1 192 PHE CE1  C  28.613 -16.496 -20.848 1.00 . A A . 192 PHE CE1  1 1 
        7 29036 1 1 192 PHE CE2  C  27.343 -14.504 -21.220 1.00 . A A . 192 PHE CE2  1 1 
        7 29037 1 1 192 PHE CG   C  26.399 -16.298 -19.925 1.00 . A A . 192 PHE CG   1 1 
        7 29038 1 1 192 PHE CZ   C  28.501 -15.235 -21.401 1.00 . A A . 192 PHE CZ   1 1 
        7 29039 1 1 192 PHE H    H  24.634 -18.862 -16.679 1.00 . A A . 192 PHE H    1 1 
        7 29040 1 1 192 PHE HA   H  26.754 -17.395 -17.682 1.00 . A A . 192 PHE HA   1 1 
        7 29041 1 1 192 PHE HB2  H  24.858 -17.706 -19.681 1.00 . A A . 192 PHE HB2  1 1 
        7 29042 1 1 192 PHE HB3  H  24.507 -16.109 -19.027 1.00 . A A . 192 PHE HB3  1 1 
        7 29043 1 1 192 PHE HD1  H  27.654 -18.008 -19.681 1.00 . A A . 192 PHE HD1  1 1 
        7 29044 1 1 192 PHE HD2  H  25.396 -14.461 -20.344 1.00 . A A . 192 PHE HD2  1 1 
        7 29045 1 1 192 PHE HE1  H  29.516 -17.070 -20.987 1.00 . A A . 192 PHE HE1  1 1 
        7 29046 1 1 192 PHE HE2  H  27.254 -13.518 -21.651 1.00 . A A . 192 PHE HE2  1 1 
        7 29047 1 1 192 PHE HZ   H  29.318 -14.823 -21.975 1.00 . A A . 192 PHE HZ   1 1 
        7 29048 1 1 192 PHE N    N  25.163 -18.693 -17.487 1.00 . A A . 192 PHE N    1 1 
        7 29049 1 1 192 PHE O    O  25.948 -15.700 -15.997 1.00 . A A . 192 PHE O    1 1 
        7 29050 1 1 193 PRO C    C  23.426 -15.851 -14.125 1.00 . A A . 193 PRO C    1 1 
        7 29051 1 1 193 PRO CA   C  23.203 -15.397 -15.564 1.00 . A A . 193 PRO CA   1 1 
        7 29052 1 1 193 PRO CB   C  21.718 -15.482 -15.926 1.00 . A A . 193 PRO CB   1 1 
        7 29053 1 1 193 PRO CD   C  22.857 -17.062 -17.312 1.00 . A A . 193 PRO CD   1 1 
        7 29054 1 1 193 PRO CG   C  21.565 -16.809 -16.586 1.00 . A A . 193 PRO CG   1 1 
        7 29055 1 1 193 PRO HA   H  23.545 -14.379 -15.676 1.00 . A A . 193 PRO HA   1 1 
        7 29056 1 1 193 PRO HB2  H  21.121 -15.415 -15.028 1.00 . A A . 193 PRO HB2  1 1 
        7 29057 1 1 193 PRO HB3  H  21.461 -14.676 -16.597 1.00 . A A . 193 PRO HB3  1 1 
        7 29058 1 1 193 PRO HD2  H  23.097 -18.115 -17.299 1.00 . A A . 193 PRO HD2  1 1 
        7 29059 1 1 193 PRO HD3  H  22.798 -16.699 -18.327 1.00 . A A . 193 PRO HD3  1 1 
        7 29060 1 1 193 PRO HG2  H  21.396 -17.572 -15.842 1.00 . A A . 193 PRO HG2  1 1 
        7 29061 1 1 193 PRO HG3  H  20.743 -16.777 -17.286 1.00 . A A . 193 PRO HG3  1 1 
        7 29062 1 1 193 PRO N    N  23.841 -16.290 -16.535 1.00 . A A . 193 PRO N    1 1 
        7 29063 1 1 193 PRO O    O  23.937 -16.944 -13.882 1.00 . A A . 193 PRO O    1 1 
        7 29064 1 1 194 GLN C    C  21.979 -14.872 -10.963 1.00 . A A . 194 GLN C    1 1 
        7 29065 1 1 194 GLN CA   C  23.199 -15.320 -11.761 1.00 . A A . 194 GLN CA   1 1 
        7 29066 1 1 194 GLN CB   C  24.459 -14.652 -11.207 1.00 . A A . 194 GLN CB   1 1 
        7 29067 1 1 194 GLN CD   C  26.046 -13.622 -12.881 1.00 . A A . 194 GLN CD   1 1 
        7 29068 1 1 194 GLN CG   C  25.689 -14.857 -12.077 1.00 . A A . 194 GLN CG   1 1 
        7 29069 1 1 194 GLN H    H  22.639 -14.148 -13.433 1.00 . A A . 194 GLN H    1 1 
        7 29070 1 1 194 GLN HA   H  23.300 -16.390 -11.670 1.00 . A A . 194 GLN HA   1 1 
        7 29071 1 1 194 GLN HB2  H  24.280 -13.591 -11.117 1.00 . A A . 194 GLN HB2  1 1 
        7 29072 1 1 194 GLN HB3  H  24.666 -15.058 -10.228 1.00 . A A . 194 GLN HB3  1 1 
        7 29073 1 1 194 GLN HE21 H  26.729 -14.756 -14.364 1.00 . A A . 194 GLN HE21 1 1 
        7 29074 1 1 194 GLN HE22 H  26.832 -13.050 -14.615 1.00 . A A . 194 GLN HE22 1 1 
        7 29075 1 1 194 GLN HG2  H  26.525 -15.108 -11.442 1.00 . A A . 194 GLN HG2  1 1 
        7 29076 1 1 194 GLN HG3  H  25.499 -15.671 -12.760 1.00 . A A . 194 GLN HG3  1 1 
        7 29077 1 1 194 GLN N    N  23.040 -15.004 -13.176 1.00 . A A . 194 GLN N    1 1 
        7 29078 1 1 194 GLN NE2  N  26.592 -13.830 -14.074 1.00 . A A . 194 GLN NE2  1 1 
        7 29079 1 1 194 GLN O    O  20.842 -15.184 -11.319 1.00 . A A . 194 GLN O    1 1 
        7 29080 1 1 194 GLN OE1  O  25.835 -12.494 -12.435 1.00 . A A . 194 GLN OE1  1 1 
        7 29081 1 1 195 LEU C    C  21.695 -13.047  -7.743 1.00 . A A . 195 LEU C    1 1 
        7 29082 1 1 195 LEU CA   C  21.143 -13.648  -9.032 1.00 . A A . 195 LEU CA   1 1 
        7 29083 1 1 195 LEU CB   C  20.170 -14.782  -8.703 1.00 . A A . 195 LEU CB   1 1 
        7 29084 1 1 195 LEU CD1  C  18.400 -13.430  -7.554 1.00 . A A . 195 LEU CD1  1 1 
        7 29085 1 1 195 LEU CD2  C  18.577 -15.886  -7.113 1.00 . A A . 195 LEU CD2  1 1 
        7 29086 1 1 195 LEU CG   C  19.348 -14.612  -7.425 1.00 . A A . 195 LEU CG   1 1 
        7 29087 1 1 195 LEU H    H  23.149 -13.923  -9.648 1.00 . A A . 195 LEU H    1 1 
        7 29088 1 1 195 LEU HA   H  20.616 -12.880  -9.577 1.00 . A A . 195 LEU HA   1 1 
        7 29089 1 1 195 LEU HB2  H  19.482 -14.877  -9.528 1.00 . A A . 195 LEU HB2  1 1 
        7 29090 1 1 195 LEU HB3  H  20.745 -15.693  -8.609 1.00 . A A . 195 LEU HB3  1 1 
        7 29091 1 1 195 LEU HD11 H  18.513 -12.982  -8.529 1.00 . A A . 195 LEU HD11 1 1 
        7 29092 1 1 195 LEU HD12 H  18.630 -12.699  -6.793 1.00 . A A . 195 LEU HD12 1 1 
        7 29093 1 1 195 LEU HD13 H  17.382 -13.770  -7.429 1.00 . A A . 195 LEU HD13 1 1 
        7 29094 1 1 195 LEU HD21 H  17.845 -15.684  -6.344 1.00 . A A . 195 LEU HD21 1 1 
        7 29095 1 1 195 LEU HD22 H  19.262 -16.646  -6.767 1.00 . A A . 195 LEU HD22 1 1 
        7 29096 1 1 195 LEU HD23 H  18.076 -16.230  -8.005 1.00 . A A . 195 LEU HD23 1 1 
        7 29097 1 1 195 LEU HG   H  20.017 -14.413  -6.598 1.00 . A A . 195 LEU HG   1 1 
        7 29098 1 1 195 LEU N    N  22.222 -14.139  -9.882 1.00 . A A . 195 LEU N    1 1 
        7 29099 1 1 195 LEU O    O  21.037 -12.234  -7.094 1.00 . A A . 195 LEU O    1 1 
        7 29100 1 1 196 PHE C    C  22.914 -13.559  -4.926 1.00 . A A . 196 PHE C    1 1 
        7 29101 1 1 196 PHE CA   C  23.550 -12.949  -6.171 1.00 . A A . 196 PHE CA   1 1 
        7 29102 1 1 196 PHE CB   C  23.455 -11.423  -6.111 1.00 . A A . 196 PHE CB   1 1 
        7 29103 1 1 196 PHE CD1  C  24.813 -10.620  -4.160 1.00 . A A . 196 PHE CD1  1 1 
        7 29104 1 1 196 PHE CD2  C  25.685 -10.301  -6.357 1.00 . A A . 196 PHE CD2  1 1 
        7 29105 1 1 196 PHE CE1  C  25.936 -10.018  -3.623 1.00 . A A . 196 PHE CE1  1 1 
        7 29106 1 1 196 PHE CE2  C  26.810  -9.699  -5.825 1.00 . A A . 196 PHE CE2  1 1 
        7 29107 1 1 196 PHE CG   C  24.676 -10.768  -5.531 1.00 . A A . 196 PHE CG   1 1 
        7 29108 1 1 196 PHE CZ   C  26.935  -9.556  -4.457 1.00 . A A . 196 PHE CZ   1 1 
        7 29109 1 1 196 PHE H    H  23.383 -14.099  -7.941 1.00 . A A . 196 PHE H    1 1 
        7 29110 1 1 196 PHE HA   H  24.590 -13.235  -6.206 1.00 . A A . 196 PHE HA   1 1 
        7 29111 1 1 196 PHE HB2  H  23.316 -11.039  -7.110 1.00 . A A . 196 PHE HB2  1 1 
        7 29112 1 1 196 PHE HB3  H  22.607 -11.147  -5.502 1.00 . A A . 196 PHE HB3  1 1 
        7 29113 1 1 196 PHE HD1  H  24.032 -10.981  -3.507 1.00 . A A . 196 PHE HD1  1 1 
        7 29114 1 1 196 PHE HD2  H  25.589 -10.411  -7.427 1.00 . A A . 196 PHE HD2  1 1 
        7 29115 1 1 196 PHE HE1  H  26.030  -9.908  -2.553 1.00 . A A . 196 PHE HE1  1 1 
        7 29116 1 1 196 PHE HE2  H  27.590  -9.338  -6.480 1.00 . A A . 196 PHE HE2  1 1 
        7 29117 1 1 196 PHE HZ   H  27.813  -9.086  -4.040 1.00 . A A . 196 PHE HZ   1 1 
        7 29118 1 1 196 PHE N    N  22.908 -13.449  -7.381 1.00 . A A . 196 PHE N    1 1 
        7 29119 1 1 196 PHE O    O  22.881 -12.938  -3.865 1.00 . A A . 196 PHE O    1 1 
        7 29120 1 1 197 ASN C    C  22.658 -15.442  -2.711 1.00 . A A . 197 ASN C    1 1 
        7 29121 1 1 197 ASN CA   C  21.771 -15.475  -3.952 1.00 . A A . 197 ASN CA   1 1 
        7 29122 1 1 197 ASN CB   C  21.466 -16.925  -4.336 1.00 . A A . 197 ASN CB   1 1 
        7 29123 1 1 197 ASN CG   C  22.715 -17.700  -4.708 1.00 . A A . 197 ASN CG   1 1 
        7 29124 1 1 197 ASN H    H  22.465 -15.225  -5.936 1.00 . A A . 197 ASN H    1 1 
        7 29125 1 1 197 ASN HA   H  20.844 -14.968  -3.731 1.00 . A A . 197 ASN HA   1 1 
        7 29126 1 1 197 ASN HB2  H  20.994 -17.420  -3.500 1.00 . A A . 197 ASN HB2  1 1 
        7 29127 1 1 197 ASN HB3  H  20.794 -16.933  -5.181 1.00 . A A . 197 ASN HB3  1 1 
        7 29128 1 1 197 ASN HD21 H  22.209 -19.163  -3.459 1.00 . A A . 197 ASN HD21 1 1 
        7 29129 1 1 197 ASN HD22 H  23.687 -19.391  -4.324 1.00 . A A . 197 ASN HD22 1 1 
        7 29130 1 1 197 ASN N    N  22.408 -14.781  -5.065 1.00 . A A . 197 ASN N    1 1 
        7 29131 1 1 197 ASN ND2  N  22.887 -18.869  -4.103 1.00 . A A . 197 ASN ND2  1 1 
        7 29132 1 1 197 ASN O    O  23.678 -16.127  -2.645 1.00 . A A . 197 ASN O    1 1 
        7 29133 1 1 197 ASN OD1  O  23.515 -17.252  -5.529 1.00 . A A . 197 ASN OD1  1 1 
        7 29134 1 1 198 GLY C    C  22.740 -13.252   0.255 1.00 . A A . 198 GLY C    1 1 
        7 29135 1 1 198 GLY CA   C  23.029 -14.534  -0.501 1.00 . A A . 198 GLY CA   1 1 
        7 29136 1 1 198 GLY H    H  21.438 -14.118  -1.835 1.00 . A A . 198 GLY H    1 1 
        7 29137 1 1 198 GLY HA2  H  22.793 -15.375   0.134 1.00 . A A . 198 GLY HA2  1 1 
        7 29138 1 1 198 GLY HA3  H  24.081 -14.564  -0.745 1.00 . A A . 198 GLY HA3  1 1 
        7 29139 1 1 198 GLY N    N  22.260 -14.641  -1.727 1.00 . A A . 198 GLY N    1 1 
        7 29140 1 1 198 GLY O    O  22.967 -12.157  -0.257 1.00 . A A . 198 GLY O    1 1 
        7 29141 1 1 199 GLY C    C  20.548 -11.660   1.978 1.00 . A A . 199 GLY C    1 1 
        7 29142 1 1 199 GLY CA   C  21.921 -12.224   2.284 1.00 . A A . 199 GLY CA   1 1 
        7 29143 1 1 199 GLY H    H  22.075 -14.287   1.834 1.00 . A A . 199 GLY H    1 1 
        7 29144 1 1 199 GLY HA2  H  21.961 -12.501   3.327 1.00 . A A . 199 GLY HA2  1 1 
        7 29145 1 1 199 GLY HA3  H  22.661 -11.460   2.097 1.00 . A A . 199 GLY HA3  1 1 
        7 29146 1 1 199 GLY N    N  22.235 -13.388   1.478 1.00 . A A . 199 GLY N    1 1 
        7 29147 1 1 199 GLY O    O  19.537 -12.339   2.157 1.00 . A A . 199 GLY O    1 1 
        7 29148 1 1 200 GLN C    C  18.524 -10.504   0.073 1.00 . A A . 200 GLN C    1 1 
        7 29149 1 1 200 GLN CA   C  19.250  -9.759   1.188 1.00 . A A . 200 GLN CA   1 1 
        7 29150 1 1 200 GLN CB   C  19.499  -8.308   0.770 1.00 . A A . 200 GLN CB   1 1 
        7 29151 1 1 200 GLN CD   C  18.575  -7.260   2.875 1.00 . A A . 200 GLN CD   1 1 
        7 29152 1 1 200 GLN CG   C  19.763  -7.375   1.941 1.00 . A A . 200 GLN CG   1 1 
        7 29153 1 1 200 GLN H    H  21.350  -9.924   1.396 1.00 . A A . 200 GLN H    1 1 
        7 29154 1 1 200 GLN HA   H  18.632  -9.768   2.072 1.00 . A A . 200 GLN HA   1 1 
        7 29155 1 1 200 GLN HB2  H  20.355  -8.277   0.112 1.00 . A A . 200 GLN HB2  1 1 
        7 29156 1 1 200 GLN HB3  H  18.632  -7.946   0.238 1.00 . A A . 200 GLN HB3  1 1 
        7 29157 1 1 200 GLN HE21 H  19.791  -7.024   4.431 1.00 . A A . 200 GLN HE21 1 1 
        7 29158 1 1 200 GLN HE22 H  18.101  -6.997   4.788 1.00 . A A . 200 GLN HE22 1 1 
        7 29159 1 1 200 GLN HG2  H  20.607  -7.750   2.501 1.00 . A A . 200 GLN HG2  1 1 
        7 29160 1 1 200 GLN HG3  H  19.997  -6.393   1.556 1.00 . A A . 200 GLN HG3  1 1 
        7 29161 1 1 200 GLN N    N  20.511 -10.414   1.517 1.00 . A A . 200 GLN N    1 1 
        7 29162 1 1 200 GLN NE2  N  18.849  -7.076   4.162 1.00 . A A . 200 GLN NE2  1 1 
        7 29163 1 1 200 GLN O    O  17.299 -10.449  -0.028 1.00 . A A . 200 GLN O    1 1 
        7 29164 1 1 200 GLN OE1  O  17.424  -7.336   2.446 1.00 . A A . 200 GLN OE1  1 1 
        7 29165 1 1 201 ALA C    C  17.869 -13.118  -1.360 1.00 . A A . 201 ALA C    1 1 
        7 29166 1 1 201 ALA CA   C  18.718 -11.958  -1.869 1.00 . A A . 201 ALA CA   1 1 
        7 29167 1 1 201 ALA CB   C  19.821 -12.470  -2.783 1.00 . A A . 201 ALA CB   1 1 
        7 29168 1 1 201 ALA H    H  20.260 -11.206  -0.630 1.00 . A A . 201 ALA H    1 1 
        7 29169 1 1 201 ALA HA   H  18.090 -11.290  -2.442 1.00 . A A . 201 ALA HA   1 1 
        7 29170 1 1 201 ALA HB1  H  19.759 -11.968  -3.737 1.00 . A A . 201 ALA HB1  1 1 
        7 29171 1 1 201 ALA HB2  H  20.783 -12.270  -2.333 1.00 . A A . 201 ALA HB2  1 1 
        7 29172 1 1 201 ALA HB3  H  19.705 -13.533  -2.927 1.00 . A A . 201 ALA HB3  1 1 
        7 29173 1 1 201 ALA N    N  19.289 -11.200  -0.762 1.00 . A A . 201 ALA N    1 1 
        7 29174 1 1 201 ALA O    O  16.859 -13.475  -1.966 1.00 . A A . 201 ALA O    1 1 
        7 29175 1 1 202 THR C    C  16.150 -14.423   0.743 1.00 . A A . 202 THR C    1 1 
        7 29176 1 1 202 THR CA   C  17.566 -14.826   0.347 1.00 . A A . 202 THR CA   1 1 
        7 29177 1 1 202 THR CB   C  18.297 -15.375   1.587 1.00 . A A . 202 THR CB   1 1 
        7 29178 1 1 202 THR CG2  C  17.752 -16.740   1.977 1.00 . A A . 202 THR CG2  1 1 
        7 29179 1 1 202 THR H    H  19.099 -13.375   0.195 1.00 . A A . 202 THR H    1 1 
        7 29180 1 1 202 THR HA   H  17.513 -15.614  -0.391 1.00 . A A . 202 THR HA   1 1 
        7 29181 1 1 202 THR HB   H  18.140 -14.692   2.410 1.00 . A A . 202 THR HB   1 1 
        7 29182 1 1 202 THR HG1  H  20.192 -15.098   2.059 1.00 . A A . 202 THR HG1  1 1 
        7 29183 1 1 202 THR HG21 H  17.451 -17.275   1.088 1.00 . A A . 202 THR HG21 1 1 
        7 29184 1 1 202 THR HG22 H  16.900 -16.615   2.628 1.00 . A A . 202 THR HG22 1 1 
        7 29185 1 1 202 THR HG23 H  18.519 -17.300   2.491 1.00 . A A . 202 THR HG23 1 1 
        7 29186 1 1 202 THR N    N  18.287 -13.705  -0.242 1.00 . A A . 202 THR N    1 1 
        7 29187 1 1 202 THR O    O  15.197 -15.169   0.520 1.00 . A A . 202 THR O    1 1 
        7 29188 1 1 202 THR OG1  O  19.702 -15.473   1.324 1.00 . A A . 202 THR OG1  1 1 
        7 29189 1 1 203 ASP C    C  13.896 -12.275   0.558 1.00 . A A . 203 ASP C    1 1 
        7 29190 1 1 203 ASP CA   C  14.720 -12.736   1.757 1.00 . A A . 203 ASP CA   1 1 
        7 29191 1 1 203 ASP CB   C  14.894 -11.582   2.746 1.00 . A A . 203 ASP CB   1 1 
        7 29192 1 1 203 ASP CG   C  13.752 -11.492   3.739 1.00 . A A . 203 ASP CG   1 1 
        7 29193 1 1 203 ASP H    H  16.818 -12.690   1.482 1.00 . A A . 203 ASP H    1 1 
        7 29194 1 1 203 ASP HA   H  14.197 -13.542   2.249 1.00 . A A . 203 ASP HA   1 1 
        7 29195 1 1 203 ASP HB2  H  15.814 -11.722   3.295 1.00 . A A . 203 ASP HB2  1 1 
        7 29196 1 1 203 ASP HB3  H  14.946 -10.652   2.198 1.00 . A A . 203 ASP HB3  1 1 
        7 29197 1 1 203 ASP N    N  16.020 -13.239   1.331 1.00 . A A . 203 ASP N    1 1 
        7 29198 1 1 203 ASP O    O  12.678 -12.447   0.527 1.00 . A A . 203 ASP O    1 1 
        7 29199 1 1 203 ASP OD1  O  12.624 -11.892   3.383 1.00 . A A . 203 ASP OD1  1 1 
        7 29200 1 1 203 ASP OD2  O  13.987 -11.022   4.871 1.00 . A A . 203 ASP OD2  1 1 
        7 29201 1 1 204 ARG C    C  13.503 -12.360  -2.535 1.00 . A A . 204 ARG C    1 1 
        7 29202 1 1 204 ARG CA   C  13.900 -11.201  -1.625 1.00 . A A . 204 ARG CA   1 1 
        7 29203 1 1 204 ARG CB   C  14.809 -10.232  -2.384 1.00 . A A . 204 ARG CB   1 1 
        7 29204 1 1 204 ARG CD   C  15.707  -7.896  -2.616 1.00 . A A . 204 ARG CD   1 1 
        7 29205 1 1 204 ARG CG   C  14.778  -8.814  -1.838 1.00 . A A . 204 ARG CG   1 1 
        7 29206 1 1 204 ARG CZ   C  17.464  -6.235  -2.170 1.00 . A A . 204 ARG CZ   1 1 
        7 29207 1 1 204 ARG H    H  15.541 -11.580  -0.342 1.00 . A A . 204 ARG H    1 1 
        7 29208 1 1 204 ARG HA   H  13.008 -10.678  -1.318 1.00 . A A . 204 ARG HA   1 1 
        7 29209 1 1 204 ARG HB2  H  15.826 -10.592  -2.330 1.00 . A A . 204 ARG HB2  1 1 
        7 29210 1 1 204 ARG HB3  H  14.500 -10.203  -3.418 1.00 . A A . 204 ARG HB3  1 1 
        7 29211 1 1 204 ARG HD2  H  16.311  -8.497  -3.280 1.00 . A A . 204 ARG HD2  1 1 
        7 29212 1 1 204 ARG HD3  H  15.110  -7.209  -3.196 1.00 . A A . 204 ARG HD3  1 1 
        7 29213 1 1 204 ARG HE   H  16.522  -7.301  -0.772 1.00 . A A . 204 ARG HE   1 1 
        7 29214 1 1 204 ARG HG2  H  13.770  -8.432  -1.910 1.00 . A A . 204 ARG HG2  1 1 
        7 29215 1 1 204 ARG HG3  H  15.085  -8.830  -0.803 1.00 . A A . 204 ARG HG3  1 1 
        7 29216 1 1 204 ARG HH11 H  16.999  -6.477  -4.121 1.00 . A A . 204 ARG HH11 1 1 
        7 29217 1 1 204 ARG HH12 H  18.235  -5.309  -3.792 1.00 . A A . 204 ARG HH12 1 1 
        7 29218 1 1 204 ARG HH21 H  18.149  -5.765  -0.327 1.00 . A A . 204 ARG HH21 1 1 
        7 29219 1 1 204 ARG HH22 H  18.889  -4.905  -1.634 1.00 . A A . 204 ARG HH22 1 1 
        7 29220 1 1 204 ARG N    N  14.570 -11.689  -0.426 1.00 . A A . 204 ARG N    1 1 
        7 29221 1 1 204 ARG NE   N  16.588  -7.134  -1.735 1.00 . A A . 204 ARG NE   1 1 
        7 29222 1 1 204 ARG NH1  N  17.576  -5.987  -3.467 1.00 . A A . 204 ARG NH1  1 1 
        7 29223 1 1 204 ARG NH2  N  18.230  -5.581  -1.306 1.00 . A A . 204 ARG NH2  1 1 
        7 29224 1 1 204 ARG O    O  12.546 -12.260  -3.303 1.00 . A A . 204 ARG O    1 1 
        7 29225 1 1 205 VAL C    C  12.788 -15.425  -2.702 1.00 . A A . 205 VAL C    1 1 
        7 29226 1 1 205 VAL CA   C  13.970 -14.637  -3.256 1.00 . A A . 205 VAL CA   1 1 
        7 29227 1 1 205 VAL CB   C  15.198 -15.564  -3.336 1.00 . A A . 205 VAL CB   1 1 
        7 29228 1 1 205 VAL CG1  C  14.783 -16.966  -3.755 1.00 . A A . 205 VAL CG1  1 1 
        7 29229 1 1 205 VAL CG2  C  16.232 -14.996  -4.295 1.00 . A A . 205 VAL CG2  1 1 
        7 29230 1 1 205 VAL H    H  14.994 -13.479  -1.812 1.00 . A A . 205 VAL H    1 1 
        7 29231 1 1 205 VAL HA   H  13.731 -14.305  -4.256 1.00 . A A . 205 VAL HA   1 1 
        7 29232 1 1 205 VAL HB   H  15.642 -15.623  -2.353 1.00 . A A . 205 VAL HB   1 1 
        7 29233 1 1 205 VAL HG11 H  13.994 -16.902  -4.491 1.00 . A A . 205 VAL HG11 1 1 
        7 29234 1 1 205 VAL HG12 H  15.632 -17.481  -4.179 1.00 . A A . 205 VAL HG12 1 1 
        7 29235 1 1 205 VAL HG13 H  14.426 -17.509  -2.892 1.00 . A A . 205 VAL HG13 1 1 
        7 29236 1 1 205 VAL HG21 H  16.270 -13.922  -4.188 1.00 . A A . 205 VAL HG21 1 1 
        7 29237 1 1 205 VAL HG22 H  17.202 -15.414  -4.068 1.00 . A A . 205 VAL HG22 1 1 
        7 29238 1 1 205 VAL HG23 H  15.960 -15.247  -5.309 1.00 . A A . 205 VAL HG23 1 1 
        7 29239 1 1 205 VAL N    N  14.245 -13.459  -2.443 1.00 . A A . 205 VAL N    1 1 
        7 29240 1 1 205 VAL O    O  12.044 -16.058  -3.451 1.00 . A A . 205 VAL O    1 1 
        7 29241 1 1 206 ARG C    C  10.185 -15.442  -1.054 1.00 . A A . 206 ARG C    1 1 
        7 29242 1 1 206 ARG CA   C  11.528 -16.089  -0.729 1.00 . A A . 206 ARG CA   1 1 
        7 29243 1 1 206 ARG CB   C  11.742 -16.111   0.786 1.00 . A A . 206 ARG CB   1 1 
        7 29244 1 1 206 ARG CD   C  10.911 -16.942   3.007 1.00 . A A . 206 ARG CD   1 1 
        7 29245 1 1 206 ARG CG   C  10.915 -17.165   1.503 1.00 . A A . 206 ARG CG   1 1 
        7 29246 1 1 206 ARG CZ   C   9.271 -16.306   4.725 1.00 . A A . 206 ARG CZ   1 1 
        7 29247 1 1 206 ARG H    H  13.245 -14.858  -0.840 1.00 . A A . 206 ARG H    1 1 
        7 29248 1 1 206 ARG HA   H  11.523 -17.104  -1.097 1.00 . A A . 206 ARG HA   1 1 
        7 29249 1 1 206 ARG HB2  H  12.785 -16.305   0.988 1.00 . A A . 206 ARG HB2  1 1 
        7 29250 1 1 206 ARG HB3  H  11.480 -15.144   1.188 1.00 . A A . 206 ARG HB3  1 1 
        7 29251 1 1 206 ARG HD2  H  11.008 -17.898   3.500 1.00 . A A . 206 ARG HD2  1 1 
        7 29252 1 1 206 ARG HD3  H  11.752 -16.316   3.267 1.00 . A A . 206 ARG HD3  1 1 
        7 29253 1 1 206 ARG HE   H   9.137 -15.835   2.791 1.00 . A A . 206 ARG HE   1 1 
        7 29254 1 1 206 ARG HG2  H   9.898 -17.120   1.141 1.00 . A A . 206 ARG HG2  1 1 
        7 29255 1 1 206 ARG HG3  H  11.331 -18.139   1.293 1.00 . A A . 206 ARG HG3  1 1 
        7 29256 1 1 206 ARG HH11 H  10.840 -17.381   5.404 1.00 . A A . 206 ARG HH11 1 1 
        7 29257 1 1 206 ARG HH12 H   9.676 -16.926   6.605 1.00 . A A . 206 ARG HH12 1 1 
        7 29258 1 1 206 ARG HH21 H   7.598 -15.230   4.362 1.00 . A A . 206 ARG HH21 1 1 
        7 29259 1 1 206 ARG HH22 H   7.832 -15.703   6.011 1.00 . A A . 206 ARG HH22 1 1 
        7 29260 1 1 206 ARG N    N  12.620 -15.380  -1.384 1.00 . A A . 206 ARG N    1 1 
        7 29261 1 1 206 ARG NE   N   9.682 -16.297   3.461 1.00 . A A . 206 ARG NE   1 1 
        7 29262 1 1 206 ARG NH1  N   9.987 -16.922   5.654 1.00 . A A . 206 ARG NH1  1 1 
        7 29263 1 1 206 ARG NH2  N   8.141 -15.696   5.060 1.00 . A A . 206 ARG NH2  1 1 
        7 29264 1 1 206 ARG O    O   9.203 -16.132  -1.327 1.00 . A A . 206 ARG O    1 1 
        7 29265 1 1 207 GLN C    C   8.626 -13.389  -2.808 1.00 . A A . 207 GLN C    1 1 
        7 29266 1 1 207 GLN CA   C   8.929 -13.374  -1.314 1.00 . A A . 207 GLN CA   1 1 
        7 29267 1 1 207 GLN CB   C   9.052 -11.931  -0.821 1.00 . A A . 207 GLN CB   1 1 
        7 29268 1 1 207 GLN CD   C   7.312 -11.136   0.829 1.00 . A A . 207 GLN CD   1 1 
        7 29269 1 1 207 GLN CG   C   8.684 -11.754   0.643 1.00 . A A . 207 GLN CG   1 1 
        7 29270 1 1 207 GLN H    H  10.967 -13.620  -0.799 1.00 . A A . 207 GLN H    1 1 
        7 29271 1 1 207 GLN HA   H   8.118 -13.855  -0.790 1.00 . A A . 207 GLN HA   1 1 
        7 29272 1 1 207 GLN HB2  H  10.072 -11.602  -0.956 1.00 . A A . 207 GLN HB2  1 1 
        7 29273 1 1 207 GLN HB3  H   8.400 -11.305  -1.412 1.00 . A A . 207 GLN HB3  1 1 
        7 29274 1 1 207 GLN HE21 H   6.542 -12.917   1.264 1.00 . A A . 207 GLN HE21 1 1 
        7 29275 1 1 207 GLN HE22 H   5.432 -11.593   1.287 1.00 . A A . 207 GLN HE22 1 1 
        7 29276 1 1 207 GLN HG2  H   8.693 -12.722   1.123 1.00 . A A . 207 GLN HG2  1 1 
        7 29277 1 1 207 GLN HG3  H   9.418 -11.115   1.111 1.00 . A A . 207 GLN HG3  1 1 
        7 29278 1 1 207 GLN N    N  10.152 -14.113  -1.023 1.00 . A A . 207 GLN N    1 1 
        7 29279 1 1 207 GLN NE2  N   6.329 -11.965   1.159 1.00 . A A . 207 GLN NE2  1 1 
        7 29280 1 1 207 GLN O    O   7.466 -13.455  -3.215 1.00 . A A . 207 GLN O    1 1 
        7 29281 1 1 207 GLN OE1  O   7.138  -9.927   0.678 1.00 . A A . 207 GLN OE1  1 1 
        7 29282 1 1 208 GLN C    C   9.407 -14.758  -5.600 1.00 . A A . 208 GLN C    1 1 
        7 29283 1 1 208 GLN CA   C   9.521 -13.333  -5.071 1.00 . A A . 208 GLN CA   1 1 
        7 29284 1 1 208 GLN CB   C  10.702 -12.622  -5.734 1.00 . A A . 208 GLN CB   1 1 
        7 29285 1 1 208 GLN CD   C  13.136 -12.834  -6.378 1.00 . A A . 208 GLN CD   1 1 
        7 29286 1 1 208 GLN CG   C  11.827 -13.561  -6.139 1.00 . A A . 208 GLN CG   1 1 
        7 29287 1 1 208 GLN H    H  10.575 -13.275  -3.237 1.00 . A A . 208 GLN H    1 1 
        7 29288 1 1 208 GLN HA   H   8.613 -12.800  -5.309 1.00 . A A . 208 GLN HA   1 1 
        7 29289 1 1 208 GLN HB2  H  10.350 -12.114  -6.619 1.00 . A A . 208 GLN HB2  1 1 
        7 29290 1 1 208 GLN HB3  H  11.101 -11.893  -5.045 1.00 . A A . 208 GLN HB3  1 1 
        7 29291 1 1 208 GLN HE21 H  14.116 -14.563  -6.424 1.00 . A A . 208 GLN HE21 1 1 
        7 29292 1 1 208 GLN HE22 H  15.080 -13.148  -6.652 1.00 . A A . 208 GLN HE22 1 1 
        7 29293 1 1 208 GLN HG2  H  11.975 -14.286  -5.352 1.00 . A A . 208 GLN HG2  1 1 
        7 29294 1 1 208 GLN HG3  H  11.544 -14.071  -7.048 1.00 . A A . 208 GLN HG3  1 1 
        7 29295 1 1 208 GLN N    N   9.676 -13.327  -3.621 1.00 . A A . 208 GLN N    1 1 
        7 29296 1 1 208 GLN NE2  N  14.221 -13.591  -6.496 1.00 . A A . 208 GLN NE2  1 1 
        7 29297 1 1 208 GLN O    O   9.108 -14.972  -6.775 1.00 . A A . 208 GLN O    1 1 
        7 29298 1 1 208 GLN OE1  O  13.172 -11.606  -6.457 1.00 . A A . 208 GLN OE1  1 1 
        7 29299 1 1 209 MET C    C   8.135 -17.535  -5.426 1.00 . A A . 209 MET C    1 1 
        7 29300 1 1 209 MET CA   C   9.572 -17.136  -5.107 1.00 . A A . 209 MET CA   1 1 
        7 29301 1 1 209 MET CB   C  10.122 -18.020  -3.986 1.00 . A A . 209 MET CB   1 1 
        7 29302 1 1 209 MET CE   C   8.414 -20.802  -1.535 1.00 . A A . 209 MET CE   1 1 
        7 29303 1 1 209 MET CG   C   9.223 -19.198  -3.645 1.00 . A A . 209 MET CG   1 1 
        7 29304 1 1 209 MET H    H   9.882 -15.497  -3.804 1.00 . A A . 209 MET H    1 1 
        7 29305 1 1 209 MET HA   H  10.176 -17.273  -5.991 1.00 . A A . 209 MET HA   1 1 
        7 29306 1 1 209 MET HB2  H  11.085 -18.405  -4.287 1.00 . A A . 209 MET HB2  1 1 
        7 29307 1 1 209 MET HB3  H  10.245 -17.420  -3.097 1.00 . A A . 209 MET HB3  1 1 
        7 29308 1 1 209 MET HE1  H   8.484 -20.610  -0.475 1.00 . A A . 209 MET HE1  1 1 
        7 29309 1 1 209 MET HE2  H   7.565 -20.273  -1.942 1.00 . A A . 209 MET HE2  1 1 
        7 29310 1 1 209 MET HE3  H   8.291 -21.863  -1.701 1.00 . A A . 209 MET HE3  1 1 
        7 29311 1 1 209 MET HG2  H   8.267 -18.820  -3.315 1.00 . A A . 209 MET HG2  1 1 
        7 29312 1 1 209 MET HG3  H   9.086 -19.796  -4.533 1.00 . A A . 209 MET HG3  1 1 
        7 29313 1 1 209 MET N    N   9.648 -15.730  -4.726 1.00 . A A . 209 MET N    1 1 
        7 29314 1 1 209 MET O    O   7.891 -18.581  -6.029 1.00 . A A . 209 MET O    1 1 
        7 29315 1 1 209 MET SD   S   9.910 -20.241  -2.344 1.00 . A A . 209 MET SD   1 1 
        7 29316 1 1 210 ILE C    C   4.969 -15.669  -5.293 1.00 . A A . 210 ILE C    1 1 
        7 29317 1 1 210 ILE CA   C   5.776 -16.963  -5.263 1.00 . A A . 210 ILE CA   1 1 
        7 29318 1 1 210 ILE CB   C   5.185 -17.898  -4.191 1.00 . A A . 210 ILE CB   1 1 
        7 29319 1 1 210 ILE CD1  C   4.638 -17.810  -1.707 1.00 . A A . 210 ILE CD1  1 1 
        7 29320 1 1 210 ILE CG1  C   5.625 -17.451  -2.795 1.00 . A A . 210 ILE CG1  1 1 
        7 29321 1 1 210 ILE CG2  C   5.609 -19.336  -4.450 1.00 . A A . 210 ILE CG2  1 1 
        7 29322 1 1 210 ILE H    H   7.445 -15.880  -4.543 1.00 . A A . 210 ILE H    1 1 
        7 29323 1 1 210 ILE HA   H   5.690 -17.450  -6.223 1.00 . A A . 210 ILE HA   1 1 
        7 29324 1 1 210 ILE HB   H   4.109 -17.848  -4.255 1.00 . A A . 210 ILE HB   1 1 
        7 29325 1 1 210 ILE HD11 H   5.138 -18.388  -0.943 1.00 . A A . 210 ILE HD11 1 1 
        7 29326 1 1 210 ILE HD12 H   4.237 -16.908  -1.271 1.00 . A A . 210 ILE HD12 1 1 
        7 29327 1 1 210 ILE HD13 H   3.833 -18.394  -2.129 1.00 . A A . 210 ILE HD13 1 1 
        7 29328 1 1 210 ILE HG12 H   6.567 -17.917  -2.555 1.00 . A A . 210 ILE HG12 1 1 
        7 29329 1 1 210 ILE HG13 H   5.748 -16.377  -2.791 1.00 . A A . 210 ILE HG13 1 1 
        7 29330 1 1 210 ILE HG21 H   6.500 -19.557  -3.880 1.00 . A A . 210 ILE HG21 1 1 
        7 29331 1 1 210 ILE HG22 H   4.816 -20.004  -4.150 1.00 . A A . 210 ILE HG22 1 1 
        7 29332 1 1 210 ILE HG23 H   5.813 -19.467  -5.502 1.00 . A A . 210 ILE HG23 1 1 
        7 29333 1 1 210 ILE N    N   7.188 -16.697  -5.019 1.00 . A A . 210 ILE N    1 1 
        7 29334 1 1 210 ILE O    O   4.341 -15.293  -4.303 1.00 . A A . 210 ILE O    1 1 
        7 29335 1 1 211 THR C    C   4.992 -12.587  -5.918 1.00 . A A . 211 THR C    1 1 
        7 29336 1 1 211 THR CA   C   4.261 -13.740  -6.596 1.00 . A A . 211 THR CA   1 1 
        7 29337 1 1 211 THR CB   C   2.837 -13.841  -6.017 1.00 . A A . 211 THR CB   1 1 
        7 29338 1 1 211 THR CG2  C   1.912 -12.827  -6.673 1.00 . A A . 211 THR CG2  1 1 
        7 29339 1 1 211 THR H    H   5.509 -15.343  -7.189 1.00 . A A . 211 THR H    1 1 
        7 29340 1 1 211 THR HA   H   4.183 -13.532  -7.654 1.00 . A A . 211 THR HA   1 1 
        7 29341 1 1 211 THR HB   H   2.880 -13.634  -4.957 1.00 . A A . 211 THR HB   1 1 
        7 29342 1 1 211 THR HG1  H   2.011 -15.254  -7.118 1.00 . A A . 211 THR HG1  1 1 
        7 29343 1 1 211 THR HG21 H   1.320 -12.336  -5.915 1.00 . A A . 211 THR HG21 1 1 
        7 29344 1 1 211 THR HG22 H   1.260 -13.333  -7.369 1.00 . A A . 211 THR HG22 1 1 
        7 29345 1 1 211 THR HG23 H   2.501 -12.092  -7.201 1.00 . A A . 211 THR HG23 1 1 
        7 29346 1 1 211 THR N    N   4.990 -14.991  -6.436 1.00 . A A . 211 THR N    1 1 
        7 29347 1 1 211 THR O    O   5.040 -12.486  -4.692 1.00 . A A . 211 THR O    1 1 
        7 29348 1 1 211 THR OG1  O   2.321 -15.162  -6.214 1.00 . A A . 211 THR OG1  1 1 
        7 29349 1 1 212 PRO C    C   5.398  -9.494  -5.592 1.00 . A A . 212 PRO C    1 1 
        7 29350 1 1 212 PRO CA   C   6.314 -10.531  -6.232 1.00 . A A . 212 PRO CA   1 1 
        7 29351 1 1 212 PRO CB   C   6.970  -9.960  -7.491 1.00 . A A . 212 PRO CB   1 1 
        7 29352 1 1 212 PRO CD   C   5.558 -11.753  -8.204 1.00 . A A . 212 PRO CD   1 1 
        7 29353 1 1 212 PRO CG   C   6.096 -10.409  -8.611 1.00 . A A . 212 PRO CG   1 1 
        7 29354 1 1 212 PRO HA   H   7.078 -10.820  -5.525 1.00 . A A . 212 PRO HA   1 1 
        7 29355 1 1 212 PRO HB2  H   7.005  -8.882  -7.424 1.00 . A A . 212 PRO HB2  1 1 
        7 29356 1 1 212 PRO HB3  H   7.971 -10.353  -7.590 1.00 . A A . 212 PRO HB3  1 1 
        7 29357 1 1 212 PRO HD2  H   4.552 -11.884  -8.573 1.00 . A A . 212 PRO HD2  1 1 
        7 29358 1 1 212 PRO HD3  H   6.201 -12.542  -8.565 1.00 . A A . 212 PRO HD3  1 1 
        7 29359 1 1 212 PRO HG2  H   5.288  -9.708  -8.750 1.00 . A A . 212 PRO HG2  1 1 
        7 29360 1 1 212 PRO HG3  H   6.678 -10.498  -9.517 1.00 . A A . 212 PRO HG3  1 1 
        7 29361 1 1 212 PRO N    N   5.575 -11.695  -6.732 1.00 . A A . 212 PRO N    1 1 
        7 29362 1 1 212 PRO O    O   4.325  -9.827  -5.086 1.00 . A A . 212 PRO O    1 1 
        7 29363 1 1 213 LEU C    C   5.243  -7.079  -3.528 1.00 . A A . 213 LEU C    1 1 
        7 29364 1 1 213 LEU CA   C   5.044  -7.150  -5.038 1.00 . A A . 213 LEU CA   1 1 
        7 29365 1 1 213 LEU CB   C   3.560  -7.337  -5.360 1.00 . A A . 213 LEU CB   1 1 
        7 29366 1 1 213 LEU CD1  C   2.225  -8.915  -6.778 1.00 . A A . 213 LEU CD1  1 1 
        7 29367 1 1 213 LEU CD2  C   2.705  -6.602  -7.599 1.00 . A A . 213 LEU CD2  1 1 
        7 29368 1 1 213 LEU CG   C   3.233  -7.776  -6.788 1.00 . A A . 213 LEU CG   1 1 
        7 29369 1 1 213 LEU H    H   6.689  -8.034  -6.033 1.00 . A A . 213 LEU H    1 1 
        7 29370 1 1 213 LEU HA   H   5.386  -6.226  -5.478 1.00 . A A . 213 LEU HA   1 1 
        7 29371 1 1 213 LEU HB2  H   3.167  -8.083  -4.687 1.00 . A A . 213 LEU HB2  1 1 
        7 29372 1 1 213 LEU HB3  H   3.062  -6.395  -5.180 1.00 . A A . 213 LEU HB3  1 1 
        7 29373 1 1 213 LEU HD11 H   2.213  -9.377  -5.803 1.00 . A A . 213 LEU HD11 1 1 
        7 29374 1 1 213 LEU HD12 H   2.504  -9.648  -7.520 1.00 . A A . 213 LEU HD12 1 1 
        7 29375 1 1 213 LEU HD13 H   1.243  -8.528  -7.006 1.00 . A A . 213 LEU HD13 1 1 
        7 29376 1 1 213 LEU HD21 H   3.504  -5.896  -7.771 1.00 . A A . 213 LEU HD21 1 1 
        7 29377 1 1 213 LEU HD22 H   1.908  -6.117  -7.053 1.00 . A A . 213 LEU HD22 1 1 
        7 29378 1 1 213 LEU HD23 H   2.329  -6.958  -8.546 1.00 . A A . 213 LEU HD23 1 1 
        7 29379 1 1 213 LEU HG   H   4.135  -8.133  -7.263 1.00 . A A . 213 LEU HG   1 1 
        7 29380 1 1 213 LEU N    N   5.826  -8.237  -5.616 1.00 . A A . 213 LEU N    1 1 
        7 29381 1 1 213 LEU O    O   4.934  -8.027  -2.805 1.00 . A A . 213 LEU O    1 1 
        7 29382 1 1 214 ASP C    C   6.063  -4.267  -1.292 1.00 . A A . 214 ASP C    1 1 
        7 29383 1 1 214 ASP CA   C   5.997  -5.753  -1.632 1.00 . A A . 214 ASP CA   1 1 
        7 29384 1 1 214 ASP CB   C   7.295  -6.443  -1.209 1.00 . A A . 214 ASP CB   1 1 
        7 29385 1 1 214 ASP CG   C   7.622  -6.217   0.254 1.00 . A A . 214 ASP CG   1 1 
        7 29386 1 1 214 ASP H    H   5.985  -5.230  -3.683 1.00 . A A . 214 ASP H    1 1 
        7 29387 1 1 214 ASP HA   H   5.173  -6.196  -1.094 1.00 . A A . 214 ASP HA   1 1 
        7 29388 1 1 214 ASP HB2  H   7.201  -7.507  -1.377 1.00 . A A . 214 ASP HB2  1 1 
        7 29389 1 1 214 ASP HB3  H   8.110  -6.060  -1.806 1.00 . A A . 214 ASP HB3  1 1 
        7 29390 1 1 214 ASP N    N   5.759  -5.950  -3.057 1.00 . A A . 214 ASP N    1 1 
        7 29391 1 1 214 ASP O    O   5.053  -3.654  -0.946 1.00 . A A . 214 ASP O    1 1 
        7 29392 1 1 214 ASP OD1  O   6.728  -5.762   0.997 1.00 . A A . 214 ASP OD1  1 1 
        7 29393 1 1 214 ASP OD2  O   8.772  -6.494   0.655 1.00 . A A . 214 ASP OD2  1 1 
        7 29394 1 1 215 VAL C    C   7.393  -1.439  -2.363 1.00 . A A . 215 VAL C    1 1 
        7 29395 1 1 215 VAL CA   C   7.456  -2.281  -1.094 1.00 . A A . 215 VAL CA   1 1 
        7 29396 1 1 215 VAL CB   C   8.808  -2.038  -0.396 1.00 . A A . 215 VAL CB   1 1 
        7 29397 1 1 215 VAL CG1  C   8.625  -1.158   0.831 1.00 . A A . 215 VAL CG1  1 1 
        7 29398 1 1 215 VAL CG2  C   9.459  -3.361  -0.022 1.00 . A A . 215 VAL CG2  1 1 
        7 29399 1 1 215 VAL H    H   8.026  -4.236  -1.671 1.00 . A A . 215 VAL H    1 1 
        7 29400 1 1 215 VAL HA   H   6.668  -1.967  -0.425 1.00 . A A . 215 VAL HA   1 1 
        7 29401 1 1 215 VAL HB   H   9.459  -1.523  -1.087 1.00 . A A . 215 VAL HB   1 1 
        7 29402 1 1 215 VAL HG11 H   9.338  -1.446   1.590 1.00 . A A . 215 VAL HG11 1 1 
        7 29403 1 1 215 VAL HG12 H   8.783  -0.125   0.560 1.00 . A A . 215 VAL HG12 1 1 
        7 29404 1 1 215 VAL HG13 H   7.623  -1.281   1.215 1.00 . A A . 215 VAL HG13 1 1 
        7 29405 1 1 215 VAL HG21 H   8.750  -3.970   0.518 1.00 . A A . 215 VAL HG21 1 1 
        7 29406 1 1 215 VAL HG22 H   9.768  -3.878  -0.919 1.00 . A A . 215 VAL HG22 1 1 
        7 29407 1 1 215 VAL HG23 H  10.322  -3.175   0.601 1.00 . A A . 215 VAL HG23 1 1 
        7 29408 1 1 215 VAL N    N   7.259  -3.695  -1.391 1.00 . A A . 215 VAL N    1 1 
        7 29409 1 1 215 VAL O    O   6.571  -0.532  -2.496 1.00 . A A . 215 VAL O    1 1 
        7 29410 1 1 216 PRO C    C   7.142  -1.317  -5.487 1.00 . A A . 216 PRO C    1 1 
        7 29411 1 1 216 PRO CA   C   8.347  -1.028  -4.598 1.00 . A A . 216 PRO CA   1 1 
        7 29412 1 1 216 PRO CB   C   9.627  -1.565  -5.241 1.00 . A A . 216 PRO CB   1 1 
        7 29413 1 1 216 PRO CD   C   9.291  -2.813  -3.230 1.00 . A A . 216 PRO CD   1 1 
        7 29414 1 1 216 PRO CG   C   9.820  -2.912  -4.634 1.00 . A A . 216 PRO CG   1 1 
        7 29415 1 1 216 PRO HA   H   8.436   0.039  -4.450 1.00 . A A . 216 PRO HA   1 1 
        7 29416 1 1 216 PRO HB2  H   9.496  -1.629  -6.312 1.00 . A A . 216 PRO HB2  1 1 
        7 29417 1 1 216 PRO HB3  H  10.453  -0.908  -5.013 1.00 . A A . 216 PRO HB3  1 1 
        7 29418 1 1 216 PRO HD2  H   8.838  -3.747  -2.931 1.00 . A A . 216 PRO HD2  1 1 
        7 29419 1 1 216 PRO HD3  H  10.081  -2.539  -2.548 1.00 . A A . 216 PRO HD3  1 1 
        7 29420 1 1 216 PRO HG2  H   9.264  -3.650  -5.193 1.00 . A A . 216 PRO HG2  1 1 
        7 29421 1 1 216 PRO HG3  H  10.870  -3.162  -4.622 1.00 . A A . 216 PRO HG3  1 1 
        7 29422 1 1 216 PRO N    N   8.282  -1.744  -3.321 1.00 . A A . 216 PRO N    1 1 
        7 29423 1 1 216 PRO O    O   6.289  -2.145  -5.167 1.00 . A A . 216 PRO O    1 1 
        7 29424 1 1 217 PRO C    C   6.023  -2.134  -8.300 1.00 . A A . 217 PRO C    1 1 
        7 29425 1 1 217 PRO CA   C   5.973  -0.785  -7.589 1.00 . A A . 217 PRO CA   1 1 
        7 29426 1 1 217 PRO CB   C   6.199   0.353  -8.587 1.00 . A A . 217 PRO CB   1 1 
        7 29427 1 1 217 PRO CD   C   8.050   0.383  -7.075 1.00 . A A . 217 PRO CD   1 1 
        7 29428 1 1 217 PRO CG   C   7.657   0.647  -8.503 1.00 . A A . 217 PRO CG   1 1 
        7 29429 1 1 217 PRO HA   H   5.009  -0.665  -7.116 1.00 . A A . 217 PRO HA   1 1 
        7 29430 1 1 217 PRO HB2  H   5.917   0.028  -9.578 1.00 . A A . 217 PRO HB2  1 1 
        7 29431 1 1 217 PRO HB3  H   5.607   1.210  -8.301 1.00 . A A . 217 PRO HB3  1 1 
        7 29432 1 1 217 PRO HD2  H   9.054  -0.012  -7.027 1.00 . A A . 217 PRO HD2  1 1 
        7 29433 1 1 217 PRO HD3  H   7.970   1.287  -6.489 1.00 . A A . 217 PRO HD3  1 1 
        7 29434 1 1 217 PRO HG2  H   8.202  -0.005  -9.168 1.00 . A A . 217 PRO HG2  1 1 
        7 29435 1 1 217 PRO HG3  H   7.838   1.681  -8.756 1.00 . A A . 217 PRO HG3  1 1 
        7 29436 1 1 217 PRO N    N   7.069  -0.620  -6.630 1.00 . A A . 217 PRO N    1 1 
        7 29437 1 1 217 PRO O    O   6.680  -3.067  -7.837 1.00 . A A . 217 PRO O    1 1 
        7 29438 1 1 218 LEU C    C   6.200  -3.367 -11.423 1.00 . A A . 218 LEU C    1 1 
        7 29439 1 1 218 LEU CA   C   5.291  -3.465 -10.202 1.00 . A A . 218 LEU CA   1 1 
        7 29440 1 1 218 LEU CB   C   3.859  -3.774 -10.642 1.00 . A A . 218 LEU CB   1 1 
        7 29441 1 1 218 LEU CD1  C   1.929  -5.365 -10.473 1.00 . A A . 218 LEU CD1  1 1 
        7 29442 1 1 218 LEU CD2  C   3.951  -5.994 -11.805 1.00 . A A . 218 LEU CD2  1 1 
        7 29443 1 1 218 LEU CG   C   3.441  -5.244 -10.582 1.00 . A A . 218 LEU CG   1 1 
        7 29444 1 1 218 LEU H    H   4.821  -1.453  -9.745 1.00 . A A . 218 LEU H    1 1 
        7 29445 1 1 218 LEU HA   H   5.645  -4.264  -9.568 1.00 . A A . 218 LEU HA   1 1 
        7 29446 1 1 218 LEU HB2  H   3.190  -3.214 -10.007 1.00 . A A . 218 LEU HB2  1 1 
        7 29447 1 1 218 LEU HB3  H   3.748  -3.439 -11.663 1.00 . A A . 218 LEU HB3  1 1 
        7 29448 1 1 218 LEU HD11 H   1.465  -4.806 -11.271 1.00 . A A . 218 LEU HD11 1 1 
        7 29449 1 1 218 LEU HD12 H   1.605  -4.971  -9.521 1.00 . A A . 218 LEU HD12 1 1 
        7 29450 1 1 218 LEU HD13 H   1.645  -6.404 -10.548 1.00 . A A . 218 LEU HD13 1 1 
        7 29451 1 1 218 LEU HD21 H   3.190  -6.679 -12.149 1.00 . A A . 218 LEU HD21 1 1 
        7 29452 1 1 218 LEU HD22 H   4.841  -6.547 -11.542 1.00 . A A . 218 LEU HD22 1 1 
        7 29453 1 1 218 LEU HD23 H   4.182  -5.288 -12.589 1.00 . A A . 218 LEU HD23 1 1 
        7 29454 1 1 218 LEU HG   H   3.876  -5.700  -9.704 1.00 . A A . 218 LEU HG   1 1 
        7 29455 1 1 218 LEU N    N   5.325  -2.230  -9.426 1.00 . A A . 218 LEU N    1 1 
        7 29456 1 1 218 LEU O    O   6.166  -4.225 -12.305 1.00 . A A . 218 LEU O    1 1 
        7 29457 1 1 219 ASP C    C   9.322  -2.649 -12.240 1.00 . A A . 219 ASP C    1 1 
        7 29458 1 1 219 ASP CA   C   7.936  -2.109 -12.575 1.00 . A A . 219 ASP CA   1 1 
        7 29459 1 1 219 ASP CB   C   8.024  -0.622 -12.920 1.00 . A A . 219 ASP CB   1 1 
        7 29460 1 1 219 ASP CG   C   6.851   0.169 -12.376 1.00 . A A . 219 ASP CG   1 1 
        7 29461 1 1 219 ASP H    H   6.995  -1.668 -10.731 1.00 . A A . 219 ASP H    1 1 
        7 29462 1 1 219 ASP HA   H   7.552  -2.645 -13.430 1.00 . A A . 219 ASP HA   1 1 
        7 29463 1 1 219 ASP HB2  H   8.933  -0.215 -12.502 1.00 . A A . 219 ASP HB2  1 1 
        7 29464 1 1 219 ASP HB3  H   8.044  -0.509 -13.994 1.00 . A A . 219 ASP HB3  1 1 
        7 29465 1 1 219 ASP N    N   7.014  -2.318 -11.465 1.00 . A A . 219 ASP N    1 1 
        7 29466 1 1 219 ASP O    O   9.929  -3.368 -13.034 1.00 . A A . 219 ASP O    1 1 
        7 29467 1 1 219 ASP OD1  O   5.696  -0.247 -12.606 1.00 . A A . 219 ASP OD1  1 1 
        7 29468 1 1 219 ASP OD2  O   7.088   1.205 -11.720 1.00 . A A . 219 ASP OD2  1 1 
        7 29469 1 1 220 TYR C    C  11.064  -4.146 -10.023 1.00 . A A . 220 TYR C    1 1 
        7 29470 1 1 220 TYR CA   C  11.135  -2.744 -10.620 1.00 . A A . 220 TYR CA   1 1 
        7 29471 1 1 220 TYR CB   C  11.711  -1.769  -9.591 1.00 . A A . 220 TYR CB   1 1 
        7 29472 1 1 220 TYR CD1  C  13.819  -3.032  -9.014 1.00 . A A . 220 TYR CD1  1 1 
        7 29473 1 1 220 TYR CD2  C  12.352  -2.421  -7.238 1.00 . A A . 220 TYR CD2  1 1 
        7 29474 1 1 220 TYR CE1  C  14.675  -3.629  -8.108 1.00 . A A . 220 TYR CE1  1 1 
        7 29475 1 1 220 TYR CE2  C  13.202  -3.014  -6.324 1.00 . A A . 220 TYR CE2  1 1 
        7 29476 1 1 220 TYR CG   C  12.644  -2.420  -8.596 1.00 . A A . 220 TYR CG   1 1 
        7 29477 1 1 220 TYR CZ   C  14.362  -3.617  -6.764 1.00 . A A . 220 TYR CZ   1 1 
        7 29478 1 1 220 TYR H    H   9.288  -1.722 -10.469 1.00 . A A . 220 TYR H    1 1 
        7 29479 1 1 220 TYR HA   H  11.784  -2.765 -11.483 1.00 . A A . 220 TYR HA   1 1 
        7 29480 1 1 220 TYR HB2  H  12.261  -0.997 -10.106 1.00 . A A . 220 TYR HB2  1 1 
        7 29481 1 1 220 TYR HB3  H  10.899  -1.318  -9.039 1.00 . A A . 220 TYR HB3  1 1 
        7 29482 1 1 220 TYR HD1  H  14.061  -3.040 -10.067 1.00 . A A . 220 TYR HD1  1 1 
        7 29483 1 1 220 TYR HD2  H  11.443  -1.948  -6.896 1.00 . A A . 220 TYR HD2  1 1 
        7 29484 1 1 220 TYR HE1  H  15.583  -4.101  -8.452 1.00 . A A . 220 TYR HE1  1 1 
        7 29485 1 1 220 TYR HE2  H  12.958  -3.005  -5.272 1.00 . A A . 220 TYR HE2  1 1 
        7 29486 1 1 220 TYR HH   H  15.924  -4.649  -6.329 1.00 . A A . 220 TYR HH   1 1 
        7 29487 1 1 220 TYR N    N   9.819  -2.298 -11.059 1.00 . A A . 220 TYR N    1 1 
        7 29488 1 1 220 TYR O    O  11.998  -4.938 -10.155 1.00 . A A . 220 TYR O    1 1 
        7 29489 1 1 220 TYR OH   O  15.213  -4.209  -5.859 1.00 . A A . 220 TYR OH   1 1 
        7 29490 1 1 221 PHE C    C   9.187  -6.751  -9.754 1.00 . A A . 221 PHE C    1 1 
        7 29491 1 1 221 PHE CA   C   9.754  -5.753  -8.748 1.00 . A A . 221 PHE CA   1 1 
        7 29492 1 1 221 PHE CB   C   8.816  -5.637  -7.545 1.00 . A A . 221 PHE CB   1 1 
        7 29493 1 1 221 PHE CD1  C  10.822  -5.505  -6.044 1.00 . A A . 221 PHE CD1  1 1 
        7 29494 1 1 221 PHE CD2  C   8.817  -6.459  -5.174 1.00 . A A . 221 PHE CD2  1 1 
        7 29495 1 1 221 PHE CE1  C  11.453  -5.719  -4.833 1.00 . A A . 221 PHE CE1  1 1 
        7 29496 1 1 221 PHE CE2  C   9.443  -6.675  -3.961 1.00 . A A . 221 PHE CE2  1 1 
        7 29497 1 1 221 PHE CG   C   9.499  -5.871  -6.228 1.00 . A A . 221 PHE CG   1 1 
        7 29498 1 1 221 PHE CZ   C  10.763  -6.306  -3.791 1.00 . A A . 221 PHE CZ   1 1 
        7 29499 1 1 221 PHE H    H   9.240  -3.773  -9.295 1.00 . A A . 221 PHE H    1 1 
        7 29500 1 1 221 PHE HA   H  10.716  -6.106  -8.411 1.00 . A A . 221 PHE HA   1 1 
        7 29501 1 1 221 PHE HB2  H   8.389  -4.645  -7.525 1.00 . A A . 221 PHE HB2  1 1 
        7 29502 1 1 221 PHE HB3  H   8.024  -6.363  -7.644 1.00 . A A . 221 PHE HB3  1 1 
        7 29503 1 1 221 PHE HD1  H  11.363  -5.045  -6.859 1.00 . A A . 221 PHE HD1  1 1 
        7 29504 1 1 221 PHE HD2  H   7.785  -6.750  -5.306 1.00 . A A . 221 PHE HD2  1 1 
        7 29505 1 1 221 PHE HE1  H  12.485  -5.428  -4.703 1.00 . A A . 221 PHE HE1  1 1 
        7 29506 1 1 221 PHE HE2  H   8.901  -7.135  -3.148 1.00 . A A . 221 PHE HE2  1 1 
        7 29507 1 1 221 PHE HZ   H  11.254  -6.473  -2.844 1.00 . A A . 221 PHE HZ   1 1 
        7 29508 1 1 221 PHE N    N   9.949  -4.447  -9.366 1.00 . A A . 221 PHE N    1 1 
        7 29509 1 1 221 PHE O    O   8.835  -7.876  -9.398 1.00 . A A . 221 PHE O    1 1 
        7 29510 1 1 222 ASP C    C   9.708  -7.704 -12.958 1.00 . A A . 222 ASP C    1 1 
        7 29511 1 1 222 ASP CA   C   8.580  -7.188 -12.070 1.00 . A A . 222 ASP CA   1 1 
        7 29512 1 1 222 ASP CB   C   7.558  -6.425 -12.915 1.00 . A A . 222 ASP CB   1 1 
        7 29513 1 1 222 ASP CG   C   7.343  -7.059 -14.275 1.00 . A A . 222 ASP CG   1 1 
        7 29514 1 1 222 ASP H    H   9.400  -5.424 -11.233 1.00 . A A . 222 ASP H    1 1 
        7 29515 1 1 222 ASP HA   H   8.091  -8.030 -11.604 1.00 . A A . 222 ASP HA   1 1 
        7 29516 1 1 222 ASP HB2  H   6.612  -6.405 -12.393 1.00 . A A . 222 ASP HB2  1 1 
        7 29517 1 1 222 ASP HB3  H   7.905  -5.412 -13.060 1.00 . A A . 222 ASP HB3  1 1 
        7 29518 1 1 222 ASP N    N   9.103  -6.331 -11.011 1.00 . A A . 222 ASP N    1 1 
        7 29519 1 1 222 ASP O    O   9.688  -8.854 -13.396 1.00 . A A . 222 ASP O    1 1 
        7 29520 1 1 222 ASP OD1  O   7.057  -8.273 -14.324 1.00 . A A . 222 ASP OD1  1 1 
        7 29521 1 1 222 ASP OD2  O   7.460  -6.340 -15.290 1.00 . A A . 222 ASP OD2  1 1 
        7 29522 1 1 223 GLU C    C  13.049  -7.534 -13.203 1.00 . A A . 223 GLU C    1 1 
        7 29523 1 1 223 GLU CA   C  11.824  -7.217 -14.056 1.00 . A A . 223 GLU CA   1 1 
        7 29524 1 1 223 GLU CB   C  12.151  -6.090 -15.038 1.00 . A A . 223 GLU CB   1 1 
        7 29525 1 1 223 GLU CD   C  11.179  -5.516 -17.297 1.00 . A A . 223 GLU CD   1 1 
        7 29526 1 1 223 GLU CG   C  10.942  -5.577 -15.801 1.00 . A A . 223 GLU CG   1 1 
        7 29527 1 1 223 GLU H    H  10.649  -5.944 -12.840 1.00 . A A . 223 GLU H    1 1 
        7 29528 1 1 223 GLU HA   H  11.551  -8.100 -14.614 1.00 . A A . 223 GLU HA   1 1 
        7 29529 1 1 223 GLU HB2  H  12.582  -5.265 -14.490 1.00 . A A . 223 GLU HB2  1 1 
        7 29530 1 1 223 GLU HB3  H  12.875  -6.452 -15.753 1.00 . A A . 223 GLU HB3  1 1 
        7 29531 1 1 223 GLU HG2  H  10.107  -6.235 -15.611 1.00 . A A . 223 GLU HG2  1 1 
        7 29532 1 1 223 GLU HG3  H  10.703  -4.585 -15.448 1.00 . A A . 223 GLU HG3  1 1 
        7 29533 1 1 223 GLU N    N  10.689  -6.847 -13.219 1.00 . A A . 223 GLU N    1 1 
        7 29534 1 1 223 GLU O    O  14.098  -7.916 -13.721 1.00 . A A . 223 GLU O    1 1 
        7 29535 1 1 223 GLU OE1  O  12.350  -5.371 -17.706 1.00 . A A . 223 GLU OE1  1 1 
        7 29536 1 1 223 GLU OE2  O  10.194  -5.612 -18.059 1.00 . A A . 223 GLU OE2  1 1 
        7 29537 1 1 224 VAL C    C  13.605  -8.700  -9.940 1.00 . A A . 224 VAL C    1 1 
        7 29538 1 1 224 VAL CA   C  14.000  -7.642 -10.965 1.00 . A A . 224 VAL CA   1 1 
        7 29539 1 1 224 VAL CB   C  14.436  -6.364 -10.224 1.00 . A A . 224 VAL CB   1 1 
        7 29540 1 1 224 VAL CG1  C  15.670  -6.633  -9.376 1.00 . A A . 224 VAL CG1  1 1 
        7 29541 1 1 224 VAL CG2  C  14.694  -5.237 -11.213 1.00 . A A . 224 VAL CG2  1 1 
        7 29542 1 1 224 VAL H    H  12.046  -7.066 -11.538 1.00 . A A . 224 VAL H    1 1 
        7 29543 1 1 224 VAL HA   H  14.841  -8.006 -11.537 1.00 . A A . 224 VAL HA   1 1 
        7 29544 1 1 224 VAL HB   H  13.634  -6.061  -9.567 1.00 . A A . 224 VAL HB   1 1 
        7 29545 1 1 224 VAL HG11 H  15.367  -6.898  -8.374 1.00 . A A . 224 VAL HG11 1 1 
        7 29546 1 1 224 VAL HG12 H  16.236  -7.444  -9.810 1.00 . A A . 224 VAL HG12 1 1 
        7 29547 1 1 224 VAL HG13 H  16.284  -5.744  -9.342 1.00 . A A . 224 VAL HG13 1 1 
        7 29548 1 1 224 VAL HG21 H  15.250  -5.620 -12.056 1.00 . A A . 224 VAL HG21 1 1 
        7 29549 1 1 224 VAL HG22 H  13.751  -4.836 -11.557 1.00 . A A . 224 VAL HG22 1 1 
        7 29550 1 1 224 VAL HG23 H  15.262  -4.456 -10.730 1.00 . A A . 224 VAL HG23 1 1 
        7 29551 1 1 224 VAL N    N  12.907  -7.373 -11.891 1.00 . A A . 224 VAL N    1 1 
        7 29552 1 1 224 VAL O    O  14.447  -9.457  -9.457 1.00 . A A . 224 VAL O    1 1 
        7 29553 1 1 225 PHE C    C  11.291 -10.964  -9.347 1.00 . A A . 225 PHE C    1 1 
        7 29554 1 1 225 PHE CA   C  11.810  -9.712  -8.645 1.00 . A A . 225 PHE CA   1 1 
        7 29555 1 1 225 PHE CB   C  10.695  -9.085  -7.805 1.00 . A A . 225 PHE CB   1 1 
        7 29556 1 1 225 PHE CD1  C  12.155  -8.877  -5.775 1.00 . A A . 225 PHE CD1  1 1 
        7 29557 1 1 225 PHE CD2  C   9.910  -9.625  -5.484 1.00 . A A . 225 PHE CD2  1 1 
        7 29558 1 1 225 PHE CE1  C  12.369  -8.980  -4.413 1.00 . A A . 225 PHE CE1  1 1 
        7 29559 1 1 225 PHE CE2  C  10.118  -9.729  -4.122 1.00 . A A . 225 PHE CE2  1 1 
        7 29560 1 1 225 PHE CG   C  10.924  -9.198  -6.325 1.00 . A A . 225 PHE CG   1 1 
        7 29561 1 1 225 PHE CZ   C  11.349  -9.407  -3.586 1.00 . A A . 225 PHE CZ   1 1 
        7 29562 1 1 225 PHE H    H  11.695  -8.117 -10.033 1.00 . A A . 225 PHE H    1 1 
        7 29563 1 1 225 PHE HA   H  12.625  -9.990  -7.996 1.00 . A A . 225 PHE HA   1 1 
        7 29564 1 1 225 PHE HB2  H  10.617  -8.036  -8.049 1.00 . A A . 225 PHE HB2  1 1 
        7 29565 1 1 225 PHE HB3  H   9.761  -9.575  -8.036 1.00 . A A . 225 PHE HB3  1 1 
        7 29566 1 1 225 PHE HD1  H  12.954  -8.543  -6.422 1.00 . A A . 225 PHE HD1  1 1 
        7 29567 1 1 225 PHE HD2  H   8.946  -9.879  -5.902 1.00 . A A . 225 PHE HD2  1 1 
        7 29568 1 1 225 PHE HE1  H  13.333  -8.727  -3.998 1.00 . A A . 225 PHE HE1  1 1 
        7 29569 1 1 225 PHE HE2  H   9.319 -10.064  -3.477 1.00 . A A . 225 PHE HE2  1 1 
        7 29570 1 1 225 PHE HZ   H  11.514  -9.487  -2.522 1.00 . A A . 225 PHE HZ   1 1 
        7 29571 1 1 225 PHE N    N  12.318  -8.747  -9.613 1.00 . A A . 225 PHE N    1 1 
        7 29572 1 1 225 PHE O    O  11.058 -11.994  -8.713 1.00 . A A . 225 PHE O    1 1 
        7 29573 1 1 226 THR C    C  11.751 -12.671 -12.205 1.00 . A A . 226 THR C    1 1 
        7 29574 1 1 226 THR CA   C  10.617 -11.989 -11.449 1.00 . A A . 226 THR CA   1 1 
        7 29575 1 1 226 THR CB   C   9.541 -11.539 -12.456 1.00 . A A . 226 THR CB   1 1 
        7 29576 1 1 226 THR CG2  C   8.749 -12.731 -12.970 1.00 . A A . 226 THR CG2  1 1 
        7 29577 1 1 226 THR H    H  11.312 -10.019 -11.108 1.00 . A A . 226 THR H    1 1 
        7 29578 1 1 226 THR HA   H  10.169 -12.702 -10.771 1.00 . A A . 226 THR HA   1 1 
        7 29579 1 1 226 THR HB   H  10.031 -11.062 -13.293 1.00 . A A . 226 THR HB   1 1 
        7 29580 1 1 226 THR HG1  H   8.189 -11.029 -11.114 1.00 . A A . 226 THR HG1  1 1 
        7 29581 1 1 226 THR HG21 H   8.915 -12.843 -14.032 1.00 . A A . 226 THR HG21 1 1 
        7 29582 1 1 226 THR HG22 H   7.697 -12.572 -12.785 1.00 . A A . 226 THR HG22 1 1 
        7 29583 1 1 226 THR HG23 H   9.073 -13.626 -12.460 1.00 . A A . 226 THR HG23 1 1 
        7 29584 1 1 226 THR N    N  11.110 -10.867 -10.660 1.00 . A A . 226 THR N    1 1 
        7 29585 1 1 226 THR O    O  11.534 -13.648 -12.921 1.00 . A A . 226 THR O    1 1 
        7 29586 1 1 226 THR OG1  O   8.654 -10.601 -11.837 1.00 . A A . 226 THR OG1  1 1 
        7 29587 1 1 227 SER C    C  14.687 -13.896 -11.936 1.00 . A A . 227 SER C    1 1 
        7 29588 1 1 227 SER CA   C  14.132 -12.705 -12.712 1.00 . A A . 227 SER CA   1 1 
        7 29589 1 1 227 SER CB   C  15.214 -11.635 -12.869 1.00 . A A . 227 SER CB   1 1 
        7 29590 1 1 227 SER H    H  13.072 -11.368 -11.458 1.00 . A A . 227 SER H    1 1 
        7 29591 1 1 227 SER HA   H  13.824 -13.040 -13.691 1.00 . A A . 227 SER HA   1 1 
        7 29592 1 1 227 SER HB2  H  14.802 -10.785 -13.392 1.00 . A A . 227 SER HB2  1 1 
        7 29593 1 1 227 SER HB3  H  15.555 -11.325 -11.892 1.00 . A A . 227 SER HB3  1 1 
        7 29594 1 1 227 SER HG   H  16.145 -13.036 -13.873 1.00 . A A . 227 SER HG   1 1 
        7 29595 1 1 227 SER N    N  12.963 -12.148 -12.042 1.00 . A A . 227 SER N    1 1 
        7 29596 1 1 227 SER O    O  14.517 -15.046 -12.339 1.00 . A A . 227 SER O    1 1 
        7 29597 1 1 227 SER OG   O  16.319 -12.131 -13.603 1.00 . A A . 227 SER OG   1 1 
        7 29598 1 1 228 GLU C    C  16.721 -15.651 -10.838 1.00 . A A . 228 GLU C    1 1 
        7 29599 1 1 228 GLU CA   C  15.935 -14.656  -9.990 1.00 . A A . 228 GLU CA   1 1 
        7 29600 1 1 228 GLU CB   C  14.839 -15.387  -9.210 1.00 . A A . 228 GLU CB   1 1 
        7 29601 1 1 228 GLU CD   C  14.272 -17.108  -7.450 1.00 . A A . 228 GLU CD   1 1 
        7 29602 1 1 228 GLU CG   C  15.373 -16.428  -8.242 1.00 . A A . 228 GLU CG   1 1 
        7 29603 1 1 228 GLU H    H  15.456 -12.672 -10.553 1.00 . A A . 228 GLU H    1 1 
        7 29604 1 1 228 GLU HA   H  16.609 -14.187  -9.289 1.00 . A A . 228 GLU HA   1 1 
        7 29605 1 1 228 GLU HB2  H  14.268 -14.661  -8.649 1.00 . A A . 228 GLU HB2  1 1 
        7 29606 1 1 228 GLU HB3  H  14.184 -15.881  -9.913 1.00 . A A . 228 GLU HB3  1 1 
        7 29607 1 1 228 GLU HG2  H  15.909 -17.180  -8.801 1.00 . A A . 228 GLU HG2  1 1 
        7 29608 1 1 228 GLU HG3  H  16.048 -15.946  -7.550 1.00 . A A . 228 GLU HG3  1 1 
        7 29609 1 1 228 GLU N    N  15.353 -13.609 -10.822 1.00 . A A . 228 GLU N    1 1 
        7 29610 1 1 228 GLU O    O  17.868 -15.400 -11.204 1.00 . A A . 228 GLU O    1 1 
        7 29611 1 1 228 GLU OE1  O  13.087 -16.904  -7.789 1.00 . A A . 228 GLU OE1  1 1 
        7 29612 1 1 228 GLU OE2  O  14.595 -17.842  -6.494 1.00 . A A . 228 GLU OE2  1 1 
        7 29613 1 1 229 ASN C    C  15.854 -19.059 -12.039 1.00 . A A . 229 ASN C    1 1 
        7 29614 1 1 229 ASN CA   C  16.734 -17.816 -11.950 1.00 . A A . 229 ASN CA   1 1 
        7 29615 1 1 229 ASN CB   C  18.096 -18.183 -11.356 1.00 . A A . 229 ASN CB   1 1 
        7 29616 1 1 229 ASN CG   C  19.212 -18.111 -12.380 1.00 . A A . 229 ASN CG   1 1 
        7 29617 1 1 229 ASN H    H  15.179 -16.925 -10.825 1.00 . A A . 229 ASN H    1 1 
        7 29618 1 1 229 ASN HA   H  16.880 -17.421 -12.944 1.00 . A A . 229 ASN HA   1 1 
        7 29619 1 1 229 ASN HB2  H  18.327 -17.500 -10.552 1.00 . A A . 229 ASN HB2  1 1 
        7 29620 1 1 229 ASN HB3  H  18.053 -19.190 -10.967 1.00 . A A . 229 ASN HB3  1 1 
        7 29621 1 1 229 ASN HD21 H  18.060 -19.001 -13.735 1.00 . A A . 229 ASN HD21 1 1 
        7 29622 1 1 229 ASN HD22 H  19.652 -18.582 -14.260 1.00 . A A . 229 ASN HD22 1 1 
        7 29623 1 1 229 ASN N    N  16.094 -16.782 -11.146 1.00 . A A . 229 ASN N    1 1 
        7 29624 1 1 229 ASN ND2  N  18.948 -18.615 -13.580 1.00 . A A . 229 ASN ND2  1 1 
        7 29625 1 1 229 ASN O    O  14.630 -18.974 -11.937 1.00 . A A . 229 ASN O    1 1 
        7 29626 1 1 229 ASN OD1  O  20.299 -17.607 -12.096 1.00 . A A . 229 ASN OD1  1 1 
        7 29627 1 1 230 TRP C    C  14.544 -21.478 -11.410 1.00 . A A . 230 TRP C    1 1 
        7 29628 1 1 230 TRP CA   C  15.760 -21.473 -12.331 1.00 . A A . 230 TRP CA   1 1 
        7 29629 1 1 230 TRP CB   C  16.681 -22.645 -11.986 1.00 . A A . 230 TRP CB   1 1 
        7 29630 1 1 230 TRP CD1  C  16.423 -24.773 -13.391 1.00 . A A . 230 TRP CD1  1 1 
        7 29631 1 1 230 TRP CD2  C  15.077 -24.681 -11.602 1.00 . A A . 230 TRP CD2  1 1 
        7 29632 1 1 230 TRP CE2  C  14.838 -25.891 -12.283 1.00 . A A . 230 TRP CE2  1 1 
        7 29633 1 1 230 TRP CE3  C  14.347 -24.405 -10.444 1.00 . A A . 230 TRP CE3  1 1 
        7 29634 1 1 230 TRP CG   C  16.095 -23.981 -12.327 1.00 . A A . 230 TRP CG   1 1 
        7 29635 1 1 230 TRP CH2  C  13.198 -26.523 -10.706 1.00 . A A . 230 TRP CH2  1 1 
        7 29636 1 1 230 TRP CZ2  C  13.899 -26.819 -11.843 1.00 . A A . 230 TRP CZ2  1 1 
        7 29637 1 1 230 TRP CZ3  C  13.415 -25.327 -10.008 1.00 . A A . 230 TRP CZ3  1 1 
        7 29638 1 1 230 TRP H    H  17.463 -20.216 -12.303 1.00 . A A . 230 TRP H    1 1 
        7 29639 1 1 230 TRP HA   H  15.424 -21.580 -13.352 1.00 . A A . 230 TRP HA   1 1 
        7 29640 1 1 230 TRP HB2  H  17.607 -22.538 -12.530 1.00 . A A . 230 TRP HB2  1 1 
        7 29641 1 1 230 TRP HB3  H  16.886 -22.631 -10.925 1.00 . A A . 230 TRP HB3  1 1 
        7 29642 1 1 230 TRP HD1  H  17.165 -24.518 -14.132 1.00 . A A . 230 TRP HD1  1 1 
        7 29643 1 1 230 TRP HE1  H  15.723 -26.648 -14.028 1.00 . A A . 230 TRP HE1  1 1 
        7 29644 1 1 230 TRP HE3  H  14.500 -23.489  -9.892 1.00 . A A . 230 TRP HE3  1 1 
        7 29645 1 1 230 TRP HH2  H  12.460 -27.214 -10.329 1.00 . A A . 230 TRP HH2  1 1 
        7 29646 1 1 230 TRP HZ2  H  13.721 -27.746 -12.369 1.00 . A A . 230 TRP HZ2  1 1 
        7 29647 1 1 230 TRP HZ3  H  12.840 -25.131  -9.115 1.00 . A A . 230 TRP HZ3  1 1 
        7 29648 1 1 230 TRP N    N  16.486 -20.212 -12.229 1.00 . A A . 230 TRP N    1 1 
        7 29649 1 1 230 TRP NE1  N  15.671 -25.922 -13.371 1.00 . A A . 230 TRP NE1  1 1 
        7 29650 1 1 230 TRP O    O  13.467 -21.933 -11.792 1.00 . A A . 230 TRP O    1 1 
        7 29651 1 1 231 ASN C    C  12.464 -20.109  -9.760 1.00 . A A . 231 ASN C    1 1 
        7 29652 1 1 231 ASN CA   C  13.642 -20.915  -9.221 1.00 . A A . 231 ASN CA   1 1 
        7 29653 1 1 231 ASN CB   C  14.138 -20.300  -7.911 1.00 . A A . 231 ASN CB   1 1 
        7 29654 1 1 231 ASN CG   C  14.818 -21.318  -7.015 1.00 . A A . 231 ASN CG   1 1 
        7 29655 1 1 231 ASN H    H  15.608 -20.621  -9.950 1.00 . A A . 231 ASN H    1 1 
        7 29656 1 1 231 ASN HA   H  13.315 -21.926  -9.033 1.00 . A A . 231 ASN HA   1 1 
        7 29657 1 1 231 ASN HB2  H  14.846 -19.515  -8.133 1.00 . A A . 231 ASN HB2  1 1 
        7 29658 1 1 231 ASN HB3  H  13.299 -19.881  -7.376 1.00 . A A . 231 ASN HB3  1 1 
        7 29659 1 1 231 ASN HD21 H  13.052 -21.999  -6.406 1.00 . A A . 231 ASN HD21 1 1 
        7 29660 1 1 231 ASN HD22 H  14.434 -22.779  -5.723 1.00 . A A . 231 ASN HD22 1 1 
        7 29661 1 1 231 ASN N    N  14.725 -20.968 -10.196 1.00 . A A . 231 ASN N    1 1 
        7 29662 1 1 231 ASN ND2  N  14.021 -22.112  -6.311 1.00 . A A . 231 ASN ND2  1 1 
        7 29663 1 1 231 ASN O    O  11.309 -20.515  -9.632 1.00 . A A . 231 ASN O    1 1 
        7 29664 1 1 231 ASN OD1  O  16.046 -21.389  -6.959 1.00 . A A . 231 ASN OD1  1 1 
        7 29665 1 1 232 VAL C    C  11.075 -18.748 -12.139 1.00 . A A . 232 VAL C    1 1 
        7 29666 1 1 232 VAL CA   C  11.732 -18.101 -10.925 1.00 . A A . 232 VAL CA   1 1 
        7 29667 1 1 232 VAL CB   C  12.306 -16.731 -11.335 1.00 . A A . 232 VAL CB   1 1 
        7 29668 1 1 232 VAL CG1  C  12.046 -16.463 -12.810 1.00 . A A . 232 VAL CG1  1 1 
        7 29669 1 1 232 VAL CG2  C  11.716 -15.627 -10.471 1.00 . A A . 232 VAL CG2  1 1 
        7 29670 1 1 232 VAL H    H  13.704 -18.693 -10.436 1.00 . A A . 232 VAL H    1 1 
        7 29671 1 1 232 VAL HA   H  10.982 -17.940 -10.165 1.00 . A A . 232 VAL HA   1 1 
        7 29672 1 1 232 VAL HB   H  13.375 -16.750 -11.179 1.00 . A A . 232 VAL HB   1 1 
        7 29673 1 1 232 VAL HG11 H  10.981 -16.445 -12.989 1.00 . A A . 232 VAL HG11 1 1 
        7 29674 1 1 232 VAL HG12 H  12.475 -15.510 -13.083 1.00 . A A . 232 VAL HG12 1 1 
        7 29675 1 1 232 VAL HG13 H  12.497 -17.245 -13.403 1.00 . A A . 232 VAL HG13 1 1 
        7 29676 1 1 232 VAL HG21 H  11.318 -16.055  -9.563 1.00 . A A . 232 VAL HG21 1 1 
        7 29677 1 1 232 VAL HG22 H  12.488 -14.912 -10.224 1.00 . A A . 232 VAL HG22 1 1 
        7 29678 1 1 232 VAL HG23 H  10.926 -15.129 -11.013 1.00 . A A . 232 VAL HG23 1 1 
        7 29679 1 1 232 VAL N    N  12.765 -18.964 -10.365 1.00 . A A . 232 VAL N    1 1 
        7 29680 1 1 232 VAL O    O   9.868 -18.619 -12.347 1.00 . A A . 232 VAL O    1 1 
        7 29681 1 1 233 ARG C    C  10.238 -21.070 -13.782 1.00 . A A . 233 ARG C    1 1 
        7 29682 1 1 233 ARG CA   C  11.372 -20.112 -14.133 1.00 . A A . 233 ARG CA   1 1 
        7 29683 1 1 233 ARG CB   C  12.500 -20.873 -14.831 1.00 . A A . 233 ARG CB   1 1 
        7 29684 1 1 233 ARG CD   C  13.641 -23.075 -15.238 1.00 . A A . 233 ARG CD   1 1 
        7 29685 1 1 233 ARG CG   C  12.432 -22.379 -14.633 1.00 . A A . 233 ARG CG   1 1 
        7 29686 1 1 233 ARG CZ   C  12.700 -25.286 -15.757 1.00 . A A . 233 ARG CZ   1 1 
        7 29687 1 1 233 ARG H    H  12.829 -19.511 -12.720 1.00 . A A . 233 ARG H    1 1 
        7 29688 1 1 233 ARG HA   H  10.993 -19.353 -14.801 1.00 . A A . 233 ARG HA   1 1 
        7 29689 1 1 233 ARG HB2  H  12.454 -20.669 -15.891 1.00 . A A . 233 ARG HB2  1 1 
        7 29690 1 1 233 ARG HB3  H  13.446 -20.523 -14.447 1.00 . A A . 233 ARG HB3  1 1 
        7 29691 1 1 233 ARG HD2  H  13.694 -22.829 -16.288 1.00 . A A . 233 ARG HD2  1 1 
        7 29692 1 1 233 ARG HD3  H  14.531 -22.719 -14.741 1.00 . A A . 233 ARG HD3  1 1 
        7 29693 1 1 233 ARG HE   H  14.191 -24.954 -14.475 1.00 . A A . 233 ARG HE   1 1 
        7 29694 1 1 233 ARG HG2  H  12.400 -22.592 -13.575 1.00 . A A . 233 ARG HG2  1 1 
        7 29695 1 1 233 ARG HG3  H  11.537 -22.754 -15.106 1.00 . A A . 233 ARG HG3  1 1 
        7 29696 1 1 233 ARG HH11 H  11.845 -23.745 -16.744 1.00 . A A . 233 ARG HH11 1 1 
        7 29697 1 1 233 ARG HH12 H  11.190 -25.309 -17.100 1.00 . A A . 233 ARG HH12 1 1 
        7 29698 1 1 233 ARG HH21 H  13.338 -27.019 -14.936 1.00 . A A . 233 ARG HH21 1 1 
        7 29699 1 1 233 ARG HH22 H  12.040 -27.171 -16.071 1.00 . A A . 233 ARG HH22 1 1 
        7 29700 1 1 233 ARG N    N  11.876 -19.444 -12.938 1.00 . A A . 233 ARG N    1 1 
        7 29701 1 1 233 ARG NE   N  13.566 -24.526 -15.095 1.00 . A A . 233 ARG NE   1 1 
        7 29702 1 1 233 ARG NH1  N  11.841 -24.735 -16.603 1.00 . A A . 233 ARG NH1  1 1 
        7 29703 1 1 233 ARG NH2  N  12.692 -26.600 -15.573 1.00 . A A . 233 ARG NH2  1 1 
        7 29704 1 1 233 ARG O    O   9.247 -21.166 -14.507 1.00 . A A . 233 ARG O    1 1 
        7 29705 1 1 234 ILE C    C   8.301 -22.035 -11.395 1.00 . A A . 234 ILE C    1 1 
        7 29706 1 1 234 ILE CA   C   9.379 -22.727 -12.222 1.00 . A A . 234 ILE CA   1 1 
        7 29707 1 1 234 ILE CB   C  10.002 -23.862 -11.386 1.00 . A A . 234 ILE CB   1 1 
        7 29708 1 1 234 ILE CD1  C  10.288 -25.064 -13.611 1.00 . A A . 234 ILE CD1  1 1 
        7 29709 1 1 234 ILE CG1  C  10.895 -24.740 -12.264 1.00 . A A . 234 ILE CG1  1 1 
        7 29710 1 1 234 ILE CG2  C   8.912 -24.695 -10.729 1.00 . A A . 234 ILE CG2  1 1 
        7 29711 1 1 234 ILE H    H  11.202 -21.657 -12.133 1.00 . A A . 234 ILE H    1 1 
        7 29712 1 1 234 ILE HA   H   8.922 -23.162 -13.098 1.00 . A A . 234 ILE HA   1 1 
        7 29713 1 1 234 ILE HB   H  10.601 -23.417 -10.606 1.00 . A A . 234 ILE HB   1 1 
        7 29714 1 1 234 ILE HD11 H   9.211 -25.034 -13.537 1.00 . A A . 234 ILE HD11 1 1 
        7 29715 1 1 234 ILE HD12 H  10.620 -24.340 -14.340 1.00 . A A . 234 ILE HD12 1 1 
        7 29716 1 1 234 ILE HD13 H  10.599 -26.052 -13.918 1.00 . A A . 234 ILE HD13 1 1 
        7 29717 1 1 234 ILE HG12 H  11.831 -24.232 -12.437 1.00 . A A . 234 ILE HG12 1 1 
        7 29718 1 1 234 ILE HG13 H  11.085 -25.672 -11.752 1.00 . A A . 234 ILE HG13 1 1 
        7 29719 1 1 234 ILE HG21 H   8.543 -24.180  -9.855 1.00 . A A . 234 ILE HG21 1 1 
        7 29720 1 1 234 ILE HG22 H   8.102 -24.843 -11.427 1.00 . A A . 234 ILE HG22 1 1 
        7 29721 1 1 234 ILE HG23 H   9.316 -25.653 -10.438 1.00 . A A . 234 ILE HG23 1 1 
        7 29722 1 1 234 ILE N    N  10.391 -21.777 -12.668 1.00 . A A . 234 ILE N    1 1 
        7 29723 1 1 234 ILE O    O   7.140 -22.443 -11.403 1.00 . A A . 234 ILE O    1 1 
        7 29724 1 1 235 TYR C    C   6.819 -19.395 -10.706 1.00 . A A . 235 TYR C    1 1 
        7 29725 1 1 235 TYR CA   C   7.761 -20.235  -9.849 1.00 . A A . 235 TYR CA   1 1 
        7 29726 1 1 235 TYR CB   C   8.524 -19.333  -8.877 1.00 . A A . 235 TYR CB   1 1 
        7 29727 1 1 235 TYR CD1  C   8.857 -21.365  -7.415 1.00 . A A . 235 TYR CD1  1 1 
        7 29728 1 1 235 TYR CD2  C  10.372 -19.542  -7.169 1.00 . A A . 235 TYR CD2  1 1 
        7 29729 1 1 235 TYR CE1  C   9.530 -22.063  -6.431 1.00 . A A . 235 TYR CE1  1 1 
        7 29730 1 1 235 TYR CE2  C  11.052 -20.233  -6.185 1.00 . A A . 235 TYR CE2  1 1 
        7 29731 1 1 235 TYR CG   C   9.264 -20.094  -7.800 1.00 . A A . 235 TYR CG   1 1 
        7 29732 1 1 235 TYR CZ   C  10.627 -21.493  -5.819 1.00 . A A . 235 TYR CZ   1 1 
        7 29733 1 1 235 TYR H    H   9.633 -20.707 -10.716 1.00 . A A . 235 TYR H    1 1 
        7 29734 1 1 235 TYR HA   H   7.177 -20.945  -9.283 1.00 . A A . 235 TYR HA   1 1 
        7 29735 1 1 235 TYR HB2  H   9.247 -18.752  -9.428 1.00 . A A . 235 TYR HB2  1 1 
        7 29736 1 1 235 TYR HB3  H   7.827 -18.666  -8.393 1.00 . A A . 235 TYR HB3  1 1 
        7 29737 1 1 235 TYR HD1  H   7.997 -21.809  -7.896 1.00 . A A . 235 TYR HD1  1 1 
        7 29738 1 1 235 TYR HD2  H  10.703 -18.555  -7.458 1.00 . A A . 235 TYR HD2  1 1 
        7 29739 1 1 235 TYR HE1  H   9.197 -23.050  -6.144 1.00 . A A . 235 TYR HE1  1 1 
        7 29740 1 1 235 TYR HE2  H  11.911 -19.787  -5.705 1.00 . A A . 235 TYR HE2  1 1 
        7 29741 1 1 235 TYR HH   H  10.668 -22.612  -4.256 1.00 . A A . 235 TYR HH   1 1 
        7 29742 1 1 235 TYR N    N   8.694 -20.984 -10.682 1.00 . A A . 235 TYR N    1 1 
        7 29743 1 1 235 TYR O    O   5.683 -19.125 -10.316 1.00 . A A . 235 TYR O    1 1 
        7 29744 1 1 235 TYR OH   O  11.301 -22.186  -4.839 1.00 . A A . 235 TYR OH   1 1 
        7 29745 1 1 236 GLN C    C   5.528 -19.045 -13.577 1.00 . A A . 236 GLN C    1 1 
        7 29746 1 1 236 GLN CA   C   6.501 -18.176 -12.788 1.00 . A A . 236 GLN CA   1 1 
        7 29747 1 1 236 GLN CB   C   7.409 -17.406 -13.749 1.00 . A A . 236 GLN CB   1 1 
        7 29748 1 1 236 GLN CD   C   7.770 -15.851 -11.790 1.00 . A A . 236 GLN CD   1 1 
        7 29749 1 1 236 GLN CG   C   7.705 -15.985 -13.299 1.00 . A A . 236 GLN CG   1 1 
        7 29750 1 1 236 GLN H    H   8.213 -19.233 -12.130 1.00 . A A . 236 GLN H    1 1 
        7 29751 1 1 236 GLN HA   H   5.937 -17.470 -12.198 1.00 . A A . 236 GLN HA   1 1 
        7 29752 1 1 236 GLN HB2  H   8.347 -17.935 -13.840 1.00 . A A . 236 GLN HB2  1 1 
        7 29753 1 1 236 GLN HB3  H   6.934 -17.363 -14.718 1.00 . A A . 236 GLN HB3  1 1 
        7 29754 1 1 236 GLN HE21 H   9.522 -16.791 -11.759 1.00 . A A . 236 GLN HE21 1 1 
        7 29755 1 1 236 GLN HE22 H   8.911 -16.290 -10.223 1.00 . A A . 236 GLN HE22 1 1 
        7 29756 1 1 236 GLN HG2  H   8.655 -15.680 -13.713 1.00 . A A . 236 GLN HG2  1 1 
        7 29757 1 1 236 GLN HG3  H   6.927 -15.334 -13.670 1.00 . A A . 236 GLN HG3  1 1 
        7 29758 1 1 236 GLN N    N   7.300 -18.985 -11.875 1.00 . A A . 236 GLN N    1 1 
        7 29759 1 1 236 GLN NE2  N   8.842 -16.363 -11.197 1.00 . A A . 236 GLN NE2  1 1 
        7 29760 1 1 236 GLN O    O   4.421 -18.615 -13.907 1.00 . A A . 236 GLN O    1 1 
        7 29761 1 1 236 GLN OE1  O   6.867 -15.295 -11.165 1.00 . A A . 236 GLN OE1  1 1 
        7 29762 1 1 237 LEU C    C   3.988 -21.752 -13.754 1.00 . A A . 237 LEU C    1 1 
        7 29763 1 1 237 LEU CA   C   5.110 -21.201 -14.628 1.00 . A A . 237 LEU CA   1 1 
        7 29764 1 1 237 LEU CB   C   5.958 -22.351 -15.174 1.00 . A A . 237 LEU CB   1 1 
        7 29765 1 1 237 LEU CD1  C   4.395 -24.289 -15.468 1.00 . A A . 237 LEU CD1  1 1 
        7 29766 1 1 237 LEU CD2  C   4.448 -22.458 -17.172 1.00 . A A . 237 LEU CD2  1 1 
        7 29767 1 1 237 LEU CG   C   5.271 -23.271 -16.183 1.00 . A A . 237 LEU CG   1 1 
        7 29768 1 1 237 LEU H    H   6.836 -20.556 -13.587 1.00 . A A . 237 LEU H    1 1 
        7 29769 1 1 237 LEU HA   H   4.674 -20.662 -15.455 1.00 . A A . 237 LEU HA   1 1 
        7 29770 1 1 237 LEU HB2  H   6.825 -21.924 -15.653 1.00 . A A . 237 LEU HB2  1 1 
        7 29771 1 1 237 LEU HB3  H   6.274 -22.956 -14.335 1.00 . A A . 237 LEU HB3  1 1 
        7 29772 1 1 237 LEU HD11 H   4.538 -25.262 -15.913 1.00 . A A . 237 LEU HD11 1 1 
        7 29773 1 1 237 LEU HD12 H   3.359 -24.000 -15.561 1.00 . A A . 237 LEU HD12 1 1 
        7 29774 1 1 237 LEU HD13 H   4.666 -24.326 -14.423 1.00 . A A . 237 LEU HD13 1 1 
        7 29775 1 1 237 LEU HD21 H   4.901 -21.487 -17.304 1.00 . A A . 237 LEU HD21 1 1 
        7 29776 1 1 237 LEU HD22 H   3.444 -22.338 -16.792 1.00 . A A . 237 LEU HD22 1 1 
        7 29777 1 1 237 LEU HD23 H   4.415 -22.972 -18.121 1.00 . A A . 237 LEU HD23 1 1 
        7 29778 1 1 237 LEU HG   H   6.024 -23.812 -16.739 1.00 . A A . 237 LEU HG   1 1 
        7 29779 1 1 237 LEU N    N   5.945 -20.270 -13.877 1.00 . A A . 237 LEU N    1 1 
        7 29780 1 1 237 LEU O    O   2.899 -22.056 -14.241 1.00 . A A . 237 LEU O    1 1 
        7 29781 1 1 238 LYS C    C   2.332 -21.276 -11.058 1.00 . A A . 238 LYS C    1 1 
        7 29782 1 1 238 LYS CA   C   3.273 -22.387 -11.515 1.00 . A A . 238 LYS CA   1 1 
        7 29783 1 1 238 LYS CB   C   3.970 -23.010 -10.304 1.00 . A A . 238 LYS CB   1 1 
        7 29784 1 1 238 LYS CD   C   5.170 -24.991  -9.331 1.00 . A A . 238 LYS CD   1 1 
        7 29785 1 1 238 LYS CE   C   4.105 -25.656  -8.473 1.00 . A A . 238 LYS CE   1 1 
        7 29786 1 1 238 LYS CG   C   4.572 -24.376 -10.585 1.00 . A A . 238 LYS CG   1 1 
        7 29787 1 1 238 LYS H    H   5.146 -21.617 -12.130 1.00 . A A . 238 LYS H    1 1 
        7 29788 1 1 238 LYS HA   H   2.695 -23.147 -12.018 1.00 . A A . 238 LYS HA   1 1 
        7 29789 1 1 238 LYS HB2  H   4.762 -22.351  -9.980 1.00 . A A . 238 LYS HB2  1 1 
        7 29790 1 1 238 LYS HB3  H   3.251 -23.115  -9.504 1.00 . A A . 238 LYS HB3  1 1 
        7 29791 1 1 238 LYS HD2  H   5.900 -25.733  -9.617 1.00 . A A . 238 LYS HD2  1 1 
        7 29792 1 1 238 LYS HD3  H   5.651 -24.214  -8.754 1.00 . A A . 238 LYS HD3  1 1 
        7 29793 1 1 238 LYS HE2  H   4.083 -25.172  -7.509 1.00 . A A . 238 LYS HE2  1 1 
        7 29794 1 1 238 LYS HE3  H   3.146 -25.537  -8.957 1.00 . A A . 238 LYS HE3  1 1 
        7 29795 1 1 238 LYS HG2  H   3.799 -25.030 -10.960 1.00 . A A . 238 LYS HG2  1 1 
        7 29796 1 1 238 LYS HG3  H   5.349 -24.271 -11.330 1.00 . A A . 238 LYS HG3  1 1 
        7 29797 1 1 238 LYS HZ1  H   5.226 -27.239  -7.700 1.00 . A A . 238 LYS HZ1  1 1 
        7 29798 1 1 238 LYS HZ2  H   4.522 -27.569  -9.201 1.00 . A A . 238 LYS HZ2  1 1 
        7 29799 1 1 238 LYS HZ3  H   3.568 -27.561  -7.804 1.00 . A A . 238 LYS HZ3  1 1 
        7 29800 1 1 238 LYS N    N   4.260 -21.876 -12.459 1.00 . A A . 238 LYS N    1 1 
        7 29801 1 1 238 LYS NZ   N   4.374 -27.108  -8.281 1.00 . A A . 238 LYS NZ   1 1 
        7 29802 1 1 238 LYS O    O   1.201 -21.537 -10.646 1.00 . A A . 238 LYS O    1 1 
        7 29803 1 1 239 LYS C    C   1.110 -18.419 -11.872 1.00 . A A . 239 LYS C    1 1 
        7 29804 1 1 239 LYS CA   C   2.007 -18.886 -10.730 1.00 . A A . 239 LYS CA   1 1 
        7 29805 1 1 239 LYS CB   C   2.917 -17.741 -10.280 1.00 . A A . 239 LYS CB   1 1 
        7 29806 1 1 239 LYS CD   C   2.455 -17.771  -7.811 1.00 . A A . 239 LYS CD   1 1 
        7 29807 1 1 239 LYS CE   C   1.930 -19.115  -7.329 1.00 . A A . 239 LYS CE   1 1 
        7 29808 1 1 239 LYS CG   C   3.507 -17.940  -8.895 1.00 . A A . 239 LYS CG   1 1 
        7 29809 1 1 239 LYS H    H   3.716 -19.893 -11.470 1.00 . A A . 239 LYS H    1 1 
        7 29810 1 1 239 LYS HA   H   1.386 -19.188  -9.900 1.00 . A A . 239 LYS HA   1 1 
        7 29811 1 1 239 LYS HB2  H   3.730 -17.645 -10.985 1.00 . A A . 239 LYS HB2  1 1 
        7 29812 1 1 239 LYS HB3  H   2.345 -16.824 -10.276 1.00 . A A . 239 LYS HB3  1 1 
        7 29813 1 1 239 LYS HD2  H   2.894 -17.248  -6.974 1.00 . A A . 239 LYS HD2  1 1 
        7 29814 1 1 239 LYS HD3  H   1.632 -17.193  -8.207 1.00 . A A . 239 LYS HD3  1 1 
        7 29815 1 1 239 LYS HE2  H   0.870 -19.028  -7.150 1.00 . A A . 239 LYS HE2  1 1 
        7 29816 1 1 239 LYS HE3  H   2.106 -19.852  -8.099 1.00 . A A . 239 LYS HE3  1 1 
        7 29817 1 1 239 LYS HG2  H   3.919 -18.936  -8.829 1.00 . A A . 239 LYS HG2  1 1 
        7 29818 1 1 239 LYS HG3  H   4.291 -17.213  -8.740 1.00 . A A . 239 LYS HG3  1 1 
        7 29819 1 1 239 LYS HZ1  H   2.063 -20.329  -5.635 1.00 . A A . 239 LYS HZ1  1 1 
        7 29820 1 1 239 LYS HZ2  H   2.655 -18.763  -5.402 1.00 . A A . 239 LYS HZ2  1 1 
        7 29821 1 1 239 LYS HZ3  H   3.563 -19.888  -6.281 1.00 . A A . 239 LYS HZ3  1 1 
        7 29822 1 1 239 LYS N    N   2.806 -20.037 -11.133 1.00 . A A . 239 LYS N    1 1 
        7 29823 1 1 239 LYS NZ   N   2.600 -19.554  -6.074 1.00 . A A . 239 LYS NZ   1 1 
        7 29824 1 1 239 LYS O    O   0.072 -17.798 -11.644 1.00 . A A . 239 LYS O    1 1 
        7 29825 1 1 240 ASP C    C  -0.269 -19.415 -14.640 1.00 . A A . 240 ASP C    1 1 
        7 29826 1 1 240 ASP CA   C   0.748 -18.337 -14.277 1.00 . A A . 240 ASP CA   1 1 
        7 29827 1 1 240 ASP CB   C   1.682 -18.080 -15.460 1.00 . A A . 240 ASP CB   1 1 
        7 29828 1 1 240 ASP CG   C   1.786 -19.276 -16.386 1.00 . A A . 240 ASP CG   1 1 
        7 29829 1 1 240 ASP H    H   2.353 -19.221 -13.216 1.00 . A A . 240 ASP H    1 1 
        7 29830 1 1 240 ASP HA   H   0.219 -17.426 -14.043 1.00 . A A . 240 ASP HA   1 1 
        7 29831 1 1 240 ASP HB2  H   1.310 -17.240 -16.028 1.00 . A A . 240 ASP HB2  1 1 
        7 29832 1 1 240 ASP HB3  H   2.669 -17.849 -15.087 1.00 . A A . 240 ASP HB3  1 1 
        7 29833 1 1 240 ASP N    N   1.516 -18.724 -13.099 1.00 . A A . 240 ASP N    1 1 
        7 29834 1 1 240 ASP O    O  -1.280 -19.137 -15.285 1.00 . A A . 240 ASP O    1 1 
        7 29835 1 1 240 ASP OD1  O   2.497 -20.240 -16.033 1.00 . A A . 240 ASP OD1  1 1 
        7 29836 1 1 240 ASP OD2  O   1.156 -19.248 -17.464 1.00 . A A . 240 ASP OD2  1 1 
        7 29837 1 1 241 ASP C    C  -1.813 -22.031 -13.325 1.00 . A A . 241 ASP C    1 1 
        7 29838 1 1 241 ASP CA   C  -0.883 -21.766 -14.505 1.00 . A A . 241 ASP CA   1 1 
        7 29839 1 1 241 ASP CB   C  -0.071 -23.023 -14.821 1.00 . A A . 241 ASP CB   1 1 
        7 29840 1 1 241 ASP CG   C   0.449 -23.034 -16.245 1.00 . A A . 241 ASP CG   1 1 
        7 29841 1 1 241 ASP H    H   0.829 -20.805 -13.713 1.00 . A A . 241 ASP H    1 1 
        7 29842 1 1 241 ASP HA   H  -1.479 -21.508 -15.366 1.00 . A A . 241 ASP HA   1 1 
        7 29843 1 1 241 ASP HB2  H   0.774 -23.077 -14.150 1.00 . A A . 241 ASP HB2  1 1 
        7 29844 1 1 241 ASP HB3  H  -0.695 -23.893 -14.678 1.00 . A A . 241 ASP HB3  1 1 
        7 29845 1 1 241 ASP N    N   0.007 -20.646 -14.223 1.00 . A A . 241 ASP N    1 1 
        7 29846 1 1 241 ASP O    O  -2.872 -22.638 -13.481 1.00 . A A . 241 ASP O    1 1 
        7 29847 1 1 241 ASP OD1  O   0.558 -21.944 -16.845 1.00 . A A . 241 ASP OD1  1 1 
        7 29848 1 1 241 ASP OD2  O   0.746 -24.132 -16.760 1.00 . A A . 241 ASP OD2  1 1 
        7 29849 1 1 242 ALA C    C  -2.694 -20.420 -10.392 1.00 . A A . 242 ALA C    1 1 
        7 29850 1 1 242 ALA CA   C  -2.208 -21.758 -10.939 1.00 . A A . 242 ALA CA   1 1 
        7 29851 1 1 242 ALA CB   C  -1.403 -22.502  -9.884 1.00 . A A . 242 ALA CB   1 1 
        7 29852 1 1 242 ALA H    H  -0.556 -21.096 -12.084 1.00 . A A . 242 ALA H    1 1 
        7 29853 1 1 242 ALA HA   H  -3.065 -22.363 -11.197 1.00 . A A . 242 ALA HA   1 1 
        7 29854 1 1 242 ALA HB1  H  -0.808 -23.267 -10.359 1.00 . A A . 242 ALA HB1  1 1 
        7 29855 1 1 242 ALA HB2  H  -0.755 -21.808  -9.370 1.00 . A A . 242 ALA HB2  1 1 
        7 29856 1 1 242 ALA HB3  H  -2.077 -22.958  -9.174 1.00 . A A . 242 ALA HB3  1 1 
        7 29857 1 1 242 ALA N    N  -1.410 -21.572 -12.145 1.00 . A A . 242 ALA N    1 1 
        7 29858 1 1 242 ALA O    O  -3.891 -20.133 -10.404 1.00 . A A . 242 ALA O    1 1 
        7 29859 1 1 243 GLN C    C  -2.851 -17.455 -10.377 1.00 . A A . 243 GLN C    1 1 
        7 29860 1 1 243 GLN CA   C  -2.095 -18.301  -9.357 1.00 . A A . 243 GLN CA   1 1 
        7 29861 1 1 243 GLN CB   C  -0.826 -17.571  -8.912 1.00 . A A . 243 GLN CB   1 1 
        7 29862 1 1 243 GLN CD   C  -1.312 -17.796  -6.443 1.00 . A A . 243 GLN CD   1 1 
        7 29863 1 1 243 GLN CG   C  -0.973 -16.853  -7.581 1.00 . A A . 243 GLN CG   1 1 
        7 29864 1 1 243 GLN H    H  -0.822 -19.893  -9.929 1.00 . A A . 243 GLN H    1 1 
        7 29865 1 1 243 GLN HA   H  -2.728 -18.458  -8.498 1.00 . A A . 243 GLN HA   1 1 
        7 29866 1 1 243 GLN HB2  H  -0.024 -18.289  -8.824 1.00 . A A . 243 GLN HB2  1 1 
        7 29867 1 1 243 GLN HB3  H  -0.563 -16.841  -9.663 1.00 . A A . 243 GLN HB3  1 1 
        7 29868 1 1 243 GLN HE21 H  -1.380 -16.272  -5.168 1.00 . A A . 243 GLN HE21 1 1 
        7 29869 1 1 243 GLN HE22 H  -1.702 -17.830  -4.494 1.00 . A A . 243 GLN HE22 1 1 
        7 29870 1 1 243 GLN HG2  H  -0.042 -16.356  -7.350 1.00 . A A . 243 GLN HG2  1 1 
        7 29871 1 1 243 GLN HG3  H  -1.760 -16.119  -7.668 1.00 . A A . 243 GLN HG3  1 1 
        7 29872 1 1 243 GLN N    N  -1.759 -19.607  -9.911 1.00 . A A . 243 GLN N    1 1 
        7 29873 1 1 243 GLN NE2  N  -1.481 -17.244  -5.247 1.00 . A A . 243 GLN NE2  1 1 
        7 29874 1 1 243 GLN O    O  -3.597 -16.547 -10.014 1.00 . A A . 243 GLN O    1 1 
        7 29875 1 1 243 GLN OE1  O  -1.421 -19.007  -6.637 1.00 . A A . 243 GLN OE1  1 1 
        7 29876 1 1 244 GLY C    C  -2.359 -16.194 -13.539 1.00 . A A . 244 GLY C    1 1 
        7 29877 1 1 244 GLY CA   C  -3.321 -17.019 -12.708 1.00 . A A . 244 GLY CA   1 1 
        7 29878 1 1 244 GLY H    H  -2.045 -18.495 -11.886 1.00 . A A . 244 GLY H    1 1 
        7 29879 1 1 244 GLY HA2  H  -3.833 -17.716 -13.355 1.00 . A A . 244 GLY HA2  1 1 
        7 29880 1 1 244 GLY HA3  H  -4.049 -16.358 -12.260 1.00 . A A . 244 GLY HA3  1 1 
        7 29881 1 1 244 GLY N    N  -2.652 -17.761 -11.656 1.00 . A A . 244 GLY N    1 1 
        7 29882 1 1 244 GLY O    O  -1.792 -15.215 -13.054 1.00 . A A . 244 GLY O    1 1 
        7 29883 1 1 245 ARG C    C  -1.805 -14.493 -16.019 1.00 . A A . 245 ARG C    1 1 
        7 29884 1 1 245 ARG CA   C  -1.268 -15.884 -15.692 1.00 . A A . 245 ARG CA   1 1 
        7 29885 1 1 245 ARG CB   C  -1.070 -16.681 -16.983 1.00 . A A . 245 ARG CB   1 1 
        7 29886 1 1 245 ARG CD   C  -2.454 -16.627 -19.080 1.00 . A A . 245 ARG CD   1 1 
        7 29887 1 1 245 ARG CG   C  -2.372 -17.110 -17.640 1.00 . A A . 245 ARG CG   1 1 
        7 29888 1 1 245 ARG CZ   C  -4.030 -18.150 -20.194 1.00 . A A . 245 ARG CZ   1 1 
        7 29889 1 1 245 ARG H    H  -2.652 -17.380 -15.122 1.00 . A A . 245 ARG H    1 1 
        7 29890 1 1 245 ARG HA   H  -0.316 -15.781 -15.193 1.00 . A A . 245 ARG HA   1 1 
        7 29891 1 1 245 ARG HB2  H  -0.520 -16.075 -17.687 1.00 . A A . 245 ARG HB2  1 1 
        7 29892 1 1 245 ARG HB3  H  -0.497 -17.568 -16.759 1.00 . A A . 245 ARG HB3  1 1 
        7 29893 1 1 245 ARG HD2  H  -2.322 -15.556 -19.095 1.00 . A A . 245 ARG HD2  1 1 
        7 29894 1 1 245 ARG HD3  H  -1.664 -17.095 -19.647 1.00 . A A . 245 ARG HD3  1 1 
        7 29895 1 1 245 ARG HE   H  -4.414 -16.247 -19.737 1.00 . A A . 245 ARG HE   1 1 
        7 29896 1 1 245 ARG HG2  H  -2.432 -18.188 -17.630 1.00 . A A . 245 ARG HG2  1 1 
        7 29897 1 1 245 ARG HG3  H  -3.199 -16.695 -17.083 1.00 . A A . 245 ARG HG3  1 1 
        7 29898 1 1 245 ARG HH11 H  -2.237 -18.964 -19.742 1.00 . A A . 245 ARG HH11 1 1 
        7 29899 1 1 245 ARG HH12 H  -3.357 -20.027 -20.527 1.00 . A A . 245 ARG HH12 1 1 
        7 29900 1 1 245 ARG HH21 H  -5.898 -17.637 -20.771 1.00 . A A . 245 ARG HH21 1 1 
        7 29901 1 1 245 ARG HH22 H  -5.438 -19.271 -21.113 1.00 . A A . 245 ARG HH22 1 1 
        7 29902 1 1 245 ARG N    N  -2.172 -16.592 -14.793 1.00 . A A . 245 ARG N    1 1 
        7 29903 1 1 245 ARG NE   N  -3.738 -16.955 -19.695 1.00 . A A . 245 ARG NE   1 1 
        7 29904 1 1 245 ARG NH1  N  -3.134 -19.127 -20.151 1.00 . A A . 245 ARG NH1  1 1 
        7 29905 1 1 245 ARG NH2  N  -5.220 -18.371 -20.737 1.00 . A A . 245 ARG NH2  1 1 
        7 29906 1 1 245 ARG O    O  -2.480 -14.297 -17.030 1.00 . A A . 245 ARG O    1 1 
        7 29907 1 1 246 THR C    C  -0.777 -11.192 -15.400 1.00 . A A . 246 THR C    1 1 
        7 29908 1 1 246 THR CA   C  -1.955 -12.158 -15.349 1.00 . A A . 246 THR CA   1 1 
        7 29909 1 1 246 THR CB   C  -2.916 -11.719 -14.228 1.00 . A A . 246 THR CB   1 1 
        7 29910 1 1 246 THR CG2  C  -4.161 -11.065 -14.808 1.00 . A A . 246 THR CG2  1 1 
        7 29911 1 1 246 THR H    H  -0.961 -13.748 -14.367 1.00 . A A . 246 THR H    1 1 
        7 29912 1 1 246 THR HA   H  -2.486 -12.113 -16.289 1.00 . A A . 246 THR HA   1 1 
        7 29913 1 1 246 THR HB   H  -2.409 -11.001 -13.601 1.00 . A A . 246 THR HB   1 1 
        7 29914 1 1 246 THR HG1  H  -4.101 -12.652 -12.958 1.00 . A A . 246 THR HG1  1 1 
        7 29915 1 1 246 THR HG21 H  -4.388 -10.167 -14.252 1.00 . A A . 246 THR HG21 1 1 
        7 29916 1 1 246 THR HG22 H  -4.992 -11.751 -14.741 1.00 . A A . 246 THR HG22 1 1 
        7 29917 1 1 246 THR HG23 H  -3.985 -10.812 -15.843 1.00 . A A . 246 THR HG23 1 1 
        7 29918 1 1 246 THR N    N  -1.502 -13.530 -15.154 1.00 . A A . 246 THR N    1 1 
        7 29919 1 1 246 THR O    O  -0.834 -10.162 -16.073 1.00 . A A . 246 THR O    1 1 
        7 29920 1 1 246 THR OG1  O  -3.291 -12.850 -13.434 1.00 . A A . 246 THR OG1  1 1 
        7 29921 1 1 247 LEU C    C   1.913 -10.295 -16.059 1.00 . A A . 247 LEU C    1 1 
        7 29922 1 1 247 LEU CA   C   1.485 -10.693 -14.650 1.00 . A A . 247 LEU CA   1 1 
        7 29923 1 1 247 LEU CB   C   2.627 -11.428 -13.946 1.00 . A A . 247 LEU CB   1 1 
        7 29924 1 1 247 LEU CD1  C   4.596 -12.971 -14.098 1.00 . A A . 247 LEU CD1  1 1 
        7 29925 1 1 247 LEU CD2  C   2.328 -13.770 -14.787 1.00 . A A . 247 LEU CD2  1 1 
        7 29926 1 1 247 LEU CG   C   3.268 -12.575 -14.726 1.00 . A A . 247 LEU CG   1 1 
        7 29927 1 1 247 LEU H    H   0.278 -12.364 -14.171 1.00 . A A . 247 LEU H    1 1 
        7 29928 1 1 247 LEU HA   H   1.245  -9.799 -14.094 1.00 . A A . 247 LEU HA   1 1 
        7 29929 1 1 247 LEU HB2  H   3.398 -10.706 -13.726 1.00 . A A . 247 LEU HB2  1 1 
        7 29930 1 1 247 LEU HB3  H   2.239 -11.831 -13.021 1.00 . A A . 247 LEU HB3  1 1 
        7 29931 1 1 247 LEU HD11 H   4.656 -12.566 -13.100 1.00 . A A . 247 LEU HD11 1 1 
        7 29932 1 1 247 LEU HD12 H   5.407 -12.580 -14.695 1.00 . A A . 247 LEU HD12 1 1 
        7 29933 1 1 247 LEU HD13 H   4.667 -14.048 -14.056 1.00 . A A . 247 LEU HD13 1 1 
        7 29934 1 1 247 LEU HD21 H   1.492 -13.537 -15.430 1.00 . A A . 247 LEU HD21 1 1 
        7 29935 1 1 247 LEU HD22 H   1.967 -13.995 -13.794 1.00 . A A . 247 LEU HD22 1 1 
        7 29936 1 1 247 LEU HD23 H   2.857 -14.625 -15.181 1.00 . A A . 247 LEU HD23 1 1 
        7 29937 1 1 247 LEU HG   H   3.463 -12.249 -15.739 1.00 . A A . 247 LEU HG   1 1 
        7 29938 1 1 247 LEU N    N   0.291 -11.531 -14.686 1.00 . A A . 247 LEU N    1 1 
        7 29939 1 1 247 LEU O    O   2.539  -9.254 -16.257 1.00 . A A . 247 LEU O    1 1 
        7 29940 1 1 248 ARG C    C   0.788 -10.128 -19.138 1.00 . A A . 248 ARG C    1 1 
        7 29941 1 1 248 ARG CA   C   1.918 -10.865 -18.425 1.00 . A A . 248 ARG CA   1 1 
        7 29942 1 1 248 ARG CB   C   2.227 -12.174 -19.154 1.00 . A A . 248 ARG CB   1 1 
        7 29943 1 1 248 ARG CD   C   1.327 -14.500 -18.850 1.00 . A A . 248 ARG CD   1 1 
        7 29944 1 1 248 ARG CG   C   1.020 -13.084 -19.310 1.00 . A A . 248 ARG CG   1 1 
        7 29945 1 1 248 ARG CZ   C   1.442 -15.848 -20.902 1.00 . A A . 248 ARG CZ   1 1 
        7 29946 1 1 248 ARG H    H   1.071 -11.944 -16.814 1.00 . A A . 248 ARG H    1 1 
        7 29947 1 1 248 ARG HA   H   2.799 -10.242 -18.434 1.00 . A A . 248 ARG HA   1 1 
        7 29948 1 1 248 ARG HB2  H   2.606 -11.943 -20.139 1.00 . A A . 248 ARG HB2  1 1 
        7 29949 1 1 248 ARG HB3  H   2.985 -12.709 -18.602 1.00 . A A . 248 ARG HB3  1 1 
        7 29950 1 1 248 ARG HD2  H   2.397 -14.613 -18.765 1.00 . A A . 248 ARG HD2  1 1 
        7 29951 1 1 248 ARG HD3  H   0.871 -14.657 -17.883 1.00 . A A . 248 ARG HD3  1 1 
        7 29952 1 1 248 ARG HE   H  -0.033 -15.936 -19.563 1.00 . A A . 248 ARG HE   1 1 
        7 29953 1 1 248 ARG HG2  H   0.207 -12.693 -18.716 1.00 . A A . 248 ARG HG2  1 1 
        7 29954 1 1 248 ARG HG3  H   0.730 -13.107 -20.350 1.00 . A A . 248 ARG HG3  1 1 
        7 29955 1 1 248 ARG HH11 H   2.994 -14.585 -20.626 1.00 . A A . 248 ARG HH11 1 1 
        7 29956 1 1 248 ARG HH12 H   3.064 -15.541 -22.069 1.00 . A A . 248 ARG HH12 1 1 
        7 29957 1 1 248 ARG HH21 H   0.047 -17.200 -21.460 1.00 . A A . 248 ARG HH21 1 1 
        7 29958 1 1 248 ARG HH22 H   1.386 -17.028 -22.543 1.00 . A A . 248 ARG HH22 1 1 
        7 29959 1 1 248 ARG N    N   1.570 -11.130 -17.034 1.00 . A A . 248 ARG N    1 1 
        7 29960 1 1 248 ARG NE   N   0.817 -15.502 -19.783 1.00 . A A . 248 ARG NE   1 1 
        7 29961 1 1 248 ARG NH1  N   2.594 -15.278 -21.226 1.00 . A A . 248 ARG NH1  1 1 
        7 29962 1 1 248 ARG NH2  N   0.915 -16.768 -21.701 1.00 . A A . 248 ARG NH2  1 1 
        7 29963 1 1 248 ARG O    O   1.025  -9.355 -20.066 1.00 . A A . 248 ARG O    1 1 
        7 29964 1 1 249 ASP C    C  -1.943  -8.433 -18.569 1.00 . A A . 249 ASP C    1 1 
        7 29965 1 1 249 ASP CA   C  -1.609  -9.733 -19.292 1.00 . A A . 249 ASP CA   1 1 
        7 29966 1 1 249 ASP CB   C  -2.811 -10.678 -19.251 1.00 . A A . 249 ASP CB   1 1 
        7 29967 1 1 249 ASP CG   C  -3.741 -10.484 -20.433 1.00 . A A . 249 ASP CG   1 1 
        7 29968 1 1 249 ASP H    H  -0.567 -11.000 -17.954 1.00 . A A . 249 ASP H    1 1 
        7 29969 1 1 249 ASP HA   H  -1.375  -9.508 -20.322 1.00 . A A . 249 ASP HA   1 1 
        7 29970 1 1 249 ASP HB2  H  -2.459 -11.699 -19.258 1.00 . A A . 249 ASP HB2  1 1 
        7 29971 1 1 249 ASP HB3  H  -3.370 -10.500 -18.344 1.00 . A A . 249 ASP HB3  1 1 
        7 29972 1 1 249 ASP N    N  -0.442 -10.374 -18.697 1.00 . A A . 249 ASP N    1 1 
        7 29973 1 1 249 ASP O    O  -2.900  -7.742 -18.920 1.00 . A A . 249 ASP O    1 1 
        7 29974 1 1 249 ASP OD1  O  -4.022  -9.318 -20.781 1.00 . A A . 249 ASP OD1  1 1 
        7 29975 1 1 249 ASP OD2  O  -4.187 -11.498 -21.010 1.00 . A A . 249 ASP OD2  1 1 
        7 29976 1 1 250 VAL C    C  -0.351  -5.810 -17.166 1.00 . A A . 250 VAL C    1 1 
        7 29977 1 1 250 VAL CA   C  -1.359  -6.887 -16.782 1.00 . A A . 250 VAL CA   1 1 
        7 29978 1 1 250 VAL CB   C  -1.254  -7.157 -15.269 1.00 . A A . 250 VAL CB   1 1 
        7 29979 1 1 250 VAL CG1  C  -2.313  -8.156 -14.830 1.00 . A A . 250 VAL CG1  1 1 
        7 29980 1 1 250 VAL CG2  C   0.139  -7.654 -14.913 1.00 . A A . 250 VAL CG2  1 1 
        7 29981 1 1 250 VAL H    H  -0.402  -8.695 -17.322 1.00 . A A . 250 VAL H    1 1 
        7 29982 1 1 250 VAL HA   H  -2.356  -6.525 -16.993 1.00 . A A . 250 VAL HA   1 1 
        7 29983 1 1 250 VAL HB   H  -1.427  -6.229 -14.745 1.00 . A A . 250 VAL HB   1 1 
        7 29984 1 1 250 VAL HG11 H  -1.860  -8.909 -14.202 1.00 . A A . 250 VAL HG11 1 1 
        7 29985 1 1 250 VAL HG12 H  -3.086  -7.642 -14.277 1.00 . A A . 250 VAL HG12 1 1 
        7 29986 1 1 250 VAL HG13 H  -2.746  -8.627 -15.700 1.00 . A A . 250 VAL HG13 1 1 
        7 29987 1 1 250 VAL HG21 H   0.493  -8.317 -15.688 1.00 . A A . 250 VAL HG21 1 1 
        7 29988 1 1 250 VAL HG22 H   0.811  -6.812 -14.826 1.00 . A A . 250 VAL HG22 1 1 
        7 29989 1 1 250 VAL HG23 H   0.104  -8.184 -13.973 1.00 . A A . 250 VAL HG23 1 1 
        7 29990 1 1 250 VAL N    N  -1.148  -8.104 -17.555 1.00 . A A . 250 VAL N    1 1 
        7 29991 1 1 250 VAL O    O  -0.658  -4.619 -17.139 1.00 . A A . 250 VAL O    1 1 
        7 29992 1 1 251 GLY C    C   1.647  -4.694 -19.279 1.00 . A A . 251 GLY C    1 1 
        7 29993 1 1 251 GLY CA   C   1.892  -5.297 -17.910 1.00 . A A . 251 GLY CA   1 1 
        7 29994 1 1 251 GLY H    H   1.044  -7.199 -17.527 1.00 . A A . 251 GLY H    1 1 
        7 29995 1 1 251 GLY HA2  H   1.932  -4.503 -17.180 1.00 . A A . 251 GLY HA2  1 1 
        7 29996 1 1 251 GLY HA3  H   2.842  -5.811 -17.920 1.00 . A A . 251 GLY HA3  1 1 
        7 29997 1 1 251 GLY N    N   0.856  -6.237 -17.524 1.00 . A A . 251 GLY N    1 1 
        7 29998 1 1 251 GLY O    O   2.068  -3.570 -19.552 1.00 . A A . 251 GLY O    1 1 
        7 29999 1 1 252 GLU C    C  -0.655  -4.217 -21.523 1.00 . A A . 252 GLU C    1 1 
        7 30000 1 1 252 GLU CA   C   0.669  -4.975 -21.490 1.00 . A A . 252 GLU CA   1 1 
        7 30001 1 1 252 GLU CB   C   0.619  -6.154 -22.463 1.00 . A A . 252 GLU CB   1 1 
        7 30002 1 1 252 GLU CD   C  -0.480  -8.380 -22.932 1.00 . A A . 252 GLU CD   1 1 
        7 30003 1 1 252 GLU CG   C  -0.640  -6.995 -22.336 1.00 . A A . 252 GLU CG   1 1 
        7 30004 1 1 252 GLU H    H   0.658  -6.330 -19.864 1.00 . A A . 252 GLU H    1 1 
        7 30005 1 1 252 GLU HA   H   1.461  -4.306 -21.790 1.00 . A A . 252 GLU HA   1 1 
        7 30006 1 1 252 GLU HB2  H   0.674  -5.775 -23.473 1.00 . A A . 252 GLU HB2  1 1 
        7 30007 1 1 252 GLU HB3  H   1.472  -6.792 -22.281 1.00 . A A . 252 GLU HB3  1 1 
        7 30008 1 1 252 GLU HG2  H  -0.886  -7.097 -21.290 1.00 . A A . 252 GLU HG2  1 1 
        7 30009 1 1 252 GLU HG3  H  -1.447  -6.490 -22.847 1.00 . A A . 252 GLU HG3  1 1 
        7 30010 1 1 252 GLU N    N   0.966  -5.443 -20.141 1.00 . A A . 252 GLU N    1 1 
        7 30011 1 1 252 GLU O    O  -0.806  -3.241 -22.259 1.00 . A A . 252 GLU O    1 1 
        7 30012 1 1 252 GLU OE1  O   0.523  -9.051 -22.611 1.00 . A A . 252 GLU OE1  1 1 
        7 30013 1 1 252 GLU OE2  O  -1.356  -8.793 -23.720 1.00 . A A . 252 GLU OE2  1 1 
        7 30014 1 1 253 LEU C    C  -2.858  -2.726 -19.885 1.00 . A A . 253 LEU C    1 1 
        7 30015 1 1 253 LEU CA   C  -2.923  -4.039 -20.659 1.00 . A A . 253 LEU CA   1 1 
        7 30016 1 1 253 LEU CB   C  -3.935  -4.980 -20.004 1.00 . A A . 253 LEU CB   1 1 
        7 30017 1 1 253 LEU CD1  C  -6.245  -5.946 -19.878 1.00 . A A . 253 LEU CD1  1 1 
        7 30018 1 1 253 LEU CD2  C  -5.938  -3.478 -20.138 1.00 . A A . 253 LEU CD2  1 1 
        7 30019 1 1 253 LEU CG   C  -5.381  -4.851 -20.484 1.00 . A A . 253 LEU CG   1 1 
        7 30020 1 1 253 LEU H    H  -1.432  -5.454 -20.159 1.00 . A A . 253 LEU H    1 1 
        7 30021 1 1 253 LEU HA   H  -3.240  -3.831 -21.671 1.00 . A A . 253 LEU HA   1 1 
        7 30022 1 1 253 LEU HB2  H  -3.614  -5.993 -20.191 1.00 . A A . 253 LEU HB2  1 1 
        7 30023 1 1 253 LEU HB3  H  -3.921  -4.791 -18.940 1.00 . A A . 253 LEU HB3  1 1 
        7 30024 1 1 253 LEU HD11 H  -6.420  -6.716 -20.614 1.00 . A A . 253 LEU HD11 1 1 
        7 30025 1 1 253 LEU HD12 H  -7.190  -5.527 -19.564 1.00 . A A . 253 LEU HD12 1 1 
        7 30026 1 1 253 LEU HD13 H  -5.739  -6.372 -19.024 1.00 . A A . 253 LEU HD13 1 1 
        7 30027 1 1 253 LEU HD21 H  -7.012  -3.538 -20.044 1.00 . A A . 253 LEU HD21 1 1 
        7 30028 1 1 253 LEU HD22 H  -5.684  -2.779 -20.922 1.00 . A A . 253 LEU HD22 1 1 
        7 30029 1 1 253 LEU HD23 H  -5.512  -3.142 -19.204 1.00 . A A . 253 LEU HD23 1 1 
        7 30030 1 1 253 LEU HG   H  -5.408  -4.963 -21.560 1.00 . A A . 253 LEU HG   1 1 
        7 30031 1 1 253 LEU N    N  -1.611  -4.673 -20.722 1.00 . A A . 253 LEU N    1 1 
        7 30032 1 1 253 LEU O    O  -3.547  -1.761 -20.218 1.00 . A A . 253 LEU O    1 1 
        7 30033 1 1 254 THR C    C  -1.400  -0.316 -18.869 1.00 . A A . 254 THR C    1 1 
        7 30034 1 1 254 THR CA   C  -1.865  -1.501 -18.031 1.00 . A A . 254 THR CA   1 1 
        7 30035 1 1 254 THR CB   C  -0.859  -1.734 -16.888 1.00 . A A . 254 THR CB   1 1 
        7 30036 1 1 254 THR CG2  C  -0.420  -0.412 -16.276 1.00 . A A . 254 THR CG2  1 1 
        7 30037 1 1 254 THR H    H  -1.500  -3.497 -18.637 1.00 . A A . 254 THR H    1 1 
        7 30038 1 1 254 THR HA   H  -2.826  -1.268 -17.595 1.00 . A A . 254 THR HA   1 1 
        7 30039 1 1 254 THR HB   H   0.011  -2.233 -17.291 1.00 . A A . 254 THR HB   1 1 
        7 30040 1 1 254 THR HG1  H  -0.799  -3.199 -15.569 1.00 . A A . 254 THR HG1  1 1 
        7 30041 1 1 254 THR HG21 H   0.005  -0.591 -15.300 1.00 . A A . 254 THR HG21 1 1 
        7 30042 1 1 254 THR HG22 H  -1.275   0.242 -16.183 1.00 . A A . 254 THR HG22 1 1 
        7 30043 1 1 254 THR HG23 H   0.320   0.051 -16.912 1.00 . A A . 254 THR HG23 1 1 
        7 30044 1 1 254 THR N    N  -2.022  -2.696 -18.852 1.00 . A A . 254 THR N    1 1 
        7 30045 1 1 254 THR O    O  -1.664   0.838 -18.529 1.00 . A A . 254 THR O    1 1 
        7 30046 1 1 254 THR OG1  O  -1.447  -2.561 -15.878 1.00 . A A . 254 THR OG1  1 1 
        7 30047 1 1 255 ARG C    C  -1.357   1.162 -21.543 1.00 . A A . 255 ARG C    1 1 
        7 30048 1 1 255 ARG CA   C  -0.207   0.436 -20.852 1.00 . A A . 255 ARG CA   1 1 
        7 30049 1 1 255 ARG CB   C   0.734  -0.163 -21.899 1.00 . A A . 255 ARG CB   1 1 
        7 30050 1 1 255 ARG CD   C   2.704   0.719 -20.613 1.00 . A A . 255 ARG CD   1 1 
        7 30051 1 1 255 ARG CG   C   2.077   0.543 -21.986 1.00 . A A . 255 ARG CG   1 1 
        7 30052 1 1 255 ARG CZ   C   2.592  -0.416 -18.435 1.00 . A A . 255 ARG CZ   1 1 
        7 30053 1 1 255 ARG H    H  -0.531  -1.546 -20.184 1.00 . A A . 255 ARG H    1 1 
        7 30054 1 1 255 ARG HA   H   0.342   1.146 -20.252 1.00 . A A . 255 ARG HA   1 1 
        7 30055 1 1 255 ARG HB2  H   0.913  -1.200 -21.653 1.00 . A A . 255 ARG HB2  1 1 
        7 30056 1 1 255 ARG HB3  H   0.258  -0.108 -22.866 1.00 . A A . 255 ARG HB3  1 1 
        7 30057 1 1 255 ARG HD2  H   3.766   0.873 -20.734 1.00 . A A . 255 ARG HD2  1 1 
        7 30058 1 1 255 ARG HD3  H   2.267   1.586 -20.140 1.00 . A A . 255 ARG HD3  1 1 
        7 30059 1 1 255 ARG HE   H   2.257  -1.292 -20.196 1.00 . A A . 255 ARG HE   1 1 
        7 30060 1 1 255 ARG HG2  H   2.743  -0.044 -22.601 1.00 . A A . 255 ARG HG2  1 1 
        7 30061 1 1 255 ARG HG3  H   1.933   1.515 -22.435 1.00 . A A . 255 ARG HG3  1 1 
        7 30062 1 1 255 ARG HH11 H   3.064   1.546 -18.347 1.00 . A A . 255 ARG HH11 1 1 
        7 30063 1 1 255 ARG HH12 H   2.982   0.734 -16.819 1.00 . A A . 255 ARG HH12 1 1 
        7 30064 1 1 255 ARG HH21 H   2.145  -2.372 -18.190 1.00 . A A . 255 ARG HH21 1 1 
        7 30065 1 1 255 ARG HH22 H   2.460  -1.495 -16.731 1.00 . A A . 255 ARG HH22 1 1 
        7 30066 1 1 255 ARG N    N  -0.709  -0.607 -19.966 1.00 . A A . 255 ARG N    1 1 
        7 30067 1 1 255 ARG NE   N   2.489  -0.446 -19.759 1.00 . A A . 255 ARG NE   1 1 
        7 30068 1 1 255 ARG NH1  N   2.906   0.714 -17.816 1.00 . A A . 255 ARG NH1  1 1 
        7 30069 1 1 255 ARG NH2  N   2.382  -1.518 -17.727 1.00 . A A . 255 ARG NH2  1 1 
        7 30070 1 1 255 ARG O    O  -1.269   2.356 -21.827 1.00 . A A . 255 ARG O    1 1 
        7 30071 1 1 256 SER C    C  -4.060   2.275 -21.762 1.00 . A A . 256 SER C    1 1 
        7 30072 1 1 256 SER CA   C  -3.602   1.005 -22.472 1.00 . A A . 256 SER CA   1 1 
        7 30073 1 1 256 SER CB   C  -4.744  -0.012 -22.509 1.00 . A A . 256 SER CB   1 1 
        7 30074 1 1 256 SER H    H  -2.445  -0.515 -21.559 1.00 . A A . 256 SER H    1 1 
        7 30075 1 1 256 SER HA   H  -3.320   1.254 -23.484 1.00 . A A . 256 SER HA   1 1 
        7 30076 1 1 256 SER HB2  H  -4.900  -0.411 -21.519 1.00 . A A . 256 SER HB2  1 1 
        7 30077 1 1 256 SER HB3  H  -5.647   0.477 -22.847 1.00 . A A . 256 SER HB3  1 1 
        7 30078 1 1 256 SER HG   H  -4.171  -1.847 -22.883 1.00 . A A . 256 SER HG   1 1 
        7 30079 1 1 256 SER N    N  -2.436   0.432 -21.810 1.00 . A A . 256 SER N    1 1 
        7 30080 1 1 256 SER O    O  -3.668   2.540 -20.625 1.00 . A A . 256 SER O    1 1 
        7 30081 1 1 256 SER OG   O  -4.447  -1.081 -23.391 1.00 . A A . 256 SER OG   1 1 
        7 30082 1 1 257 SER C    C  -6.328   5.007 -22.864 1.00 . A A . 257 SER C    1 1 
        7 30083 1 1 257 SER CA   C  -5.401   4.303 -21.877 1.00 . A A . 257 SER CA   1 1 
        7 30084 1 1 257 SER CB   C  -4.243   5.228 -21.499 1.00 . A A . 257 SER CB   1 1 
        7 30085 1 1 257 SER H    H  -5.168   2.793 -23.343 1.00 . A A . 257 SER H    1 1 
        7 30086 1 1 257 SER HA   H  -5.962   4.059 -20.987 1.00 . A A . 257 SER HA   1 1 
        7 30087 1 1 257 SER HB2  H  -3.381   4.986 -22.102 1.00 . A A . 257 SER HB2  1 1 
        7 30088 1 1 257 SER HB3  H  -4.532   6.254 -21.679 1.00 . A A . 257 SER HB3  1 1 
        7 30089 1 1 257 SER HG   H  -4.083   4.184 -19.850 1.00 . A A . 257 SER HG   1 1 
        7 30090 1 1 257 SER N    N  -4.892   3.058 -22.441 1.00 . A A . 257 SER N    1 1 
        7 30091 1 1 257 SER O    O  -5.962   6.017 -23.467 1.00 . A A . 257 SER O    1 1 
        7 30092 1 1 257 SER OG   O  -3.900   5.083 -20.132 1.00 . A A . 257 SER OG   1 1 
        7 30093 1 1 258 THR C    C  -8.064   4.889 -25.389 1.00 . A A . 258 THR C    1 1 
        7 30094 1 1 258 THR CA   C  -8.511   5.040 -23.940 1.00 . A A . 258 THR CA   1 1 
        7 30095 1 1 258 THR CB   C  -8.752   6.531 -23.641 1.00 . A A . 258 THR CB   1 1 
        7 30096 1 1 258 THR CG2  C -10.102   6.980 -24.181 1.00 . A A . 258 THR CG2  1 1 
        7 30097 1 1 258 THR H    H  -7.764   3.661 -22.518 1.00 . A A . 258 THR H    1 1 
        7 30098 1 1 258 THR HA   H  -9.444   4.511 -23.804 1.00 . A A . 258 THR HA   1 1 
        7 30099 1 1 258 THR HB   H  -7.977   7.109 -24.123 1.00 . A A . 258 THR HB   1 1 
        7 30100 1 1 258 THR HG1  H  -8.164   7.542 -22.052 1.00 . A A . 258 THR HG1  1 1 
        7 30101 1 1 258 THR HG21 H -10.815   6.176 -24.082 1.00 . A A . 258 THR HG21 1 1 
        7 30102 1 1 258 THR HG22 H -10.001   7.246 -25.223 1.00 . A A . 258 THR HG22 1 1 
        7 30103 1 1 258 THR HG23 H -10.446   7.837 -23.622 1.00 . A A . 258 THR HG23 1 1 
        7 30104 1 1 258 THR N    N  -7.532   4.466 -23.026 1.00 . A A . 258 THR N    1 1 
        7 30105 1 1 258 THR O    O  -6.952   5.274 -25.750 1.00 . A A . 258 THR O    1 1 
        7 30106 1 1 258 THR OG1  O  -8.698   6.763 -22.229 1.00 . A A . 258 THR OG1  1 1 
        7 30107 1 1 259 LYS C    C  -9.097   5.323 -28.459 1.00 . A A . 259 LYS C    1 1 
        7 30108 1 1 259 LYS CA   C  -8.636   4.129 -27.630 1.00 . A A . 259 LYS CA   1 1 
        7 30109 1 1 259 LYS CB   C  -9.305   2.851 -28.141 1.00 . A A . 259 LYS CB   1 1 
        7 30110 1 1 259 LYS CD   C  -9.562   0.838 -26.660 1.00 . A A . 259 LYS CD   1 1 
        7 30111 1 1 259 LYS CE   C -10.512  -0.099 -27.391 1.00 . A A . 259 LYS CE   1 1 
        7 30112 1 1 259 LYS CG   C  -8.655   1.577 -27.628 1.00 . A A . 259 LYS CG   1 1 
        7 30113 1 1 259 LYS H    H  -9.810   4.042 -25.871 1.00 . A A . 259 LYS H    1 1 
        7 30114 1 1 259 LYS HA   H  -7.566   4.029 -27.729 1.00 . A A . 259 LYS HA   1 1 
        7 30115 1 1 259 LYS HB2  H -10.340   2.852 -27.830 1.00 . A A . 259 LYS HB2  1 1 
        7 30116 1 1 259 LYS HB3  H  -9.262   2.843 -29.220 1.00 . A A . 259 LYS HB3  1 1 
        7 30117 1 1 259 LYS HD2  H  -8.955   0.258 -25.981 1.00 . A A . 259 LYS HD2  1 1 
        7 30118 1 1 259 LYS HD3  H -10.142   1.559 -26.101 1.00 . A A . 259 LYS HD3  1 1 
        7 30119 1 1 259 LYS HE2  H -11.463   0.396 -27.512 1.00 . A A . 259 LYS HE2  1 1 
        7 30120 1 1 259 LYS HE3  H -10.097  -0.324 -28.362 1.00 . A A . 259 LYS HE3  1 1 
        7 30121 1 1 259 LYS HG2  H  -8.439   0.931 -28.467 1.00 . A A . 259 LYS HG2  1 1 
        7 30122 1 1 259 LYS HG3  H  -7.735   1.832 -27.122 1.00 . A A . 259 LYS HG3  1 1 
        7 30123 1 1 259 LYS HZ1  H -11.696  -1.704 -26.771 1.00 . A A . 259 LYS HZ1  1 1 
        7 30124 1 1 259 LYS HZ2  H -10.544  -1.224 -25.631 1.00 . A A . 259 LYS HZ2  1 1 
        7 30125 1 1 259 LYS HZ3  H -10.067  -2.102 -26.996 1.00 . A A . 259 LYS HZ3  1 1 
        7 30126 1 1 259 LYS N    N  -8.939   4.328 -26.218 1.00 . A A . 259 LYS N    1 1 
        7 30127 1 1 259 LYS NZ   N -10.719  -1.371 -26.645 1.00 . A A . 259 LYS NZ   1 1 
        7 30128 1 1 259 LYS O    O  -9.573   6.322 -27.919 1.00 . A A . 259 LYS O    1 1 
        7 30129 1 1 260 THR C    C -10.355   5.781 -31.718 1.00 . A A . 260 THR C    1 1 
        7 30130 1 1 260 THR CA   C  -9.357   6.283 -30.681 1.00 . A A . 260 THR CA   1 1 
        7 30131 1 1 260 THR CB   C  -8.142   6.892 -31.406 1.00 . A A . 260 THR CB   1 1 
        7 30132 1 1 260 THR CG2  C  -8.580   7.984 -32.371 1.00 . A A . 260 THR CG2  1 1 
        7 30133 1 1 260 THR H    H  -8.569   4.392 -30.148 1.00 . A A . 260 THR H    1 1 
        7 30134 1 1 260 THR HA   H  -9.825   7.059 -30.092 1.00 . A A . 260 THR HA   1 1 
        7 30135 1 1 260 THR HB   H  -7.650   6.112 -31.969 1.00 . A A . 260 THR HB   1 1 
        7 30136 1 1 260 THR HG1  H  -7.708   7.796 -29.708 1.00 . A A . 260 THR HG1  1 1 
        7 30137 1 1 260 THR HG21 H  -9.640   8.157 -32.262 1.00 . A A . 260 THR HG21 1 1 
        7 30138 1 1 260 THR HG22 H  -8.366   7.677 -33.383 1.00 . A A . 260 THR HG22 1 1 
        7 30139 1 1 260 THR HG23 H  -8.043   8.895 -32.150 1.00 . A A . 260 THR HG23 1 1 
        7 30140 1 1 260 THR N    N  -8.955   5.213 -29.777 1.00 . A A . 260 THR N    1 1 
        7 30141 1 1 260 THR O    O -11.558   6.010 -31.597 1.00 . A A . 260 THR O    1 1 
        7 30142 1 1 260 THR OG1  O  -7.222   7.432 -30.452 1.00 . A A . 260 THR OG1  1 1 
        7 30143 1 1 261 ARG C    C -10.122   3.257 -34.345 1.00 . A A . 261 ARG C    1 1 
        7 30144 1 1 261 ARG CA   C -10.695   4.560 -33.796 1.00 . A A . 261 ARG CA   1 1 
        7 30145 1 1 261 ARG CB   C -10.841   5.581 -34.925 1.00 . A A . 261 ARG CB   1 1 
        7 30146 1 1 261 ARG CD   C -11.987   7.715 -35.595 1.00 . A A . 261 ARG CD   1 1 
        7 30147 1 1 261 ARG CG   C -11.343   6.938 -34.458 1.00 . A A . 261 ARG CG   1 1 
        7 30148 1 1 261 ARG CZ   C -14.150   8.815 -35.993 1.00 . A A . 261 ARG CZ   1 1 
        7 30149 1 1 261 ARG H    H  -8.880   4.945 -32.778 1.00 . A A . 261 ARG H    1 1 
        7 30150 1 1 261 ARG HA   H -11.668   4.361 -33.373 1.00 . A A . 261 ARG HA   1 1 
        7 30151 1 1 261 ARG HB2  H  -9.879   5.721 -35.396 1.00 . A A . 261 ARG HB2  1 1 
        7 30152 1 1 261 ARG HB3  H -11.538   5.196 -35.654 1.00 . A A . 261 ARG HB3  1 1 
        7 30153 1 1 261 ARG HD2  H -11.537   8.695 -35.644 1.00 . A A . 261 ARG HD2  1 1 
        7 30154 1 1 261 ARG HD3  H -11.806   7.189 -36.521 1.00 . A A . 261 ARG HD3  1 1 
        7 30155 1 1 261 ARG HE   H -13.878   7.225 -34.819 1.00 . A A . 261 ARG HE   1 1 
        7 30156 1 1 261 ARG HG2  H -12.075   6.791 -33.677 1.00 . A A . 261 ARG HG2  1 1 
        7 30157 1 1 261 ARG HG3  H -10.510   7.506 -34.072 1.00 . A A . 261 ARG HG3  1 1 
        7 30158 1 1 261 ARG HH11 H -12.584   9.643 -36.963 1.00 . A A . 261 ARG HH11 1 1 
        7 30159 1 1 261 ARG HH12 H -14.114  10.409 -37.235 1.00 . A A . 261 ARG HH12 1 1 
        7 30160 1 1 261 ARG HH21 H -15.899   8.224 -35.169 1.00 . A A . 261 ARG HH21 1 1 
        7 30161 1 1 261 ARG HH22 H -15.999   9.601 -36.213 1.00 . A A . 261 ARG HH22 1 1 
        7 30162 1 1 261 ARG N    N  -9.847   5.094 -32.737 1.00 . A A . 261 ARG N    1 1 
        7 30163 1 1 261 ARG NE   N -13.428   7.865 -35.409 1.00 . A A . 261 ARG NE   1 1 
        7 30164 1 1 261 ARG NH1  N -13.568   9.695 -36.796 1.00 . A A . 261 ARG NH1  1 1 
        7 30165 1 1 261 ARG NH2  N -15.457   8.886 -35.774 1.00 . A A . 261 ARG NH2  1 1 
        7 30166 1 1 261 ARG O    O -10.166   3.007 -35.550 1.00 . A A . 261 ARG O    1 1 
        7 30167 1 1 262 ARG C    C  -7.930   1.354 -34.918 1.00 . A A . 262 ARG C    1 1 
        7 30168 1 1 262 ARG CA   C  -9.000   1.155 -33.849 1.00 . A A . 262 ARG CA   1 1 
        7 30169 1 1 262 ARG CB   C -10.087   0.213 -34.371 1.00 . A A . 262 ARG CB   1 1 
        7 30170 1 1 262 ARG CD   C -10.045  -2.006 -35.551 1.00 . A A . 262 ARG CD   1 1 
        7 30171 1 1 262 ARG CG   C  -9.719  -1.258 -34.267 1.00 . A A . 262 ARG CG   1 1 
        7 30172 1 1 262 ARG CZ   C -10.174  -4.325 -36.355 1.00 . A A . 262 ARG CZ   1 1 
        7 30173 1 1 262 ARG H    H  -9.578   2.686 -32.507 1.00 . A A . 262 ARG H    1 1 
        7 30174 1 1 262 ARG HA   H  -8.543   0.714 -32.976 1.00 . A A . 262 ARG HA   1 1 
        7 30175 1 1 262 ARG HB2  H -10.991   0.375 -33.802 1.00 . A A . 262 ARG HB2  1 1 
        7 30176 1 1 262 ARG HB3  H -10.278   0.442 -35.408 1.00 . A A . 262 ARG HB3  1 1 
        7 30177 1 1 262 ARG HD2  H -11.036  -1.725 -35.873 1.00 . A A . 262 ARG HD2  1 1 
        7 30178 1 1 262 ARG HD3  H  -9.327  -1.724 -36.307 1.00 . A A . 262 ARG HD3  1 1 
        7 30179 1 1 262 ARG HE   H  -9.827  -3.792 -34.465 1.00 . A A . 262 ARG HE   1 1 
        7 30180 1 1 262 ARG HG2  H  -8.660  -1.342 -34.074 1.00 . A A . 262 ARG HG2  1 1 
        7 30181 1 1 262 ARG HG3  H -10.272  -1.702 -33.452 1.00 . A A . 262 ARG HG3  1 1 
        7 30182 1 1 262 ARG HH11 H -10.451  -2.916 -37.776 1.00 . A A . 262 ARG HH11 1 1 
        7 30183 1 1 262 ARG HH12 H -10.539  -4.555 -38.330 1.00 . A A . 262 ARG HH12 1 1 
        7 30184 1 1 262 ARG HH21 H  -9.941  -5.955 -35.182 1.00 . A A . 262 ARG HH21 1 1 
        7 30185 1 1 262 ARG HH22 H -10.250  -6.283 -36.853 1.00 . A A . 262 ARG HH22 1 1 
        7 30186 1 1 262 ARG N    N  -9.584   2.431 -33.454 1.00 . A A . 262 ARG N    1 1 
        7 30187 1 1 262 ARG NE   N  -9.998  -3.454 -35.368 1.00 . A A . 262 ARG NE   1 1 
        7 30188 1 1 262 ARG NH1  N -10.408  -3.897 -37.588 1.00 . A A . 262 ARG NH1  1 1 
        7 30189 1 1 262 ARG NH2  N -10.117  -5.628 -36.110 1.00 . A A . 262 ARG NH2  1 1 
        7 30190 1 1 262 ARG O    O  -7.587   0.425 -35.649 1.00 . A A . 262 ARG O    1 1 
        7 30191 1 1 263 SER C    C  -5.031   3.127 -35.306 1.00 . A A . 263 SER C    1 1 
        7 30192 1 1 263 SER CA   C  -6.377   2.896 -35.985 1.00 . A A . 263 SER CA   1 1 
        7 30193 1 1 263 SER CB   C  -6.778   4.137 -36.785 1.00 . A A . 263 SER CB   1 1 
        7 30194 1 1 263 SER H    H  -7.720   3.272 -34.392 1.00 . A A . 263 SER H    1 1 
        7 30195 1 1 263 SER HA   H  -6.288   2.057 -36.659 1.00 . A A . 263 SER HA   1 1 
        7 30196 1 1 263 SER HB2  H  -7.642   4.594 -36.327 1.00 . A A . 263 SER HB2  1 1 
        7 30197 1 1 263 SER HB3  H  -5.957   4.840 -36.787 1.00 . A A . 263 SER HB3  1 1 
        7 30198 1 1 263 SER HG   H  -7.254   4.603 -38.627 1.00 . A A . 263 SER HG   1 1 
        7 30199 1 1 263 SER N    N  -7.406   2.573 -35.003 1.00 . A A . 263 SER N    1 1 
        7 30200 1 1 263 SER O    O  -4.175   2.242 -35.283 1.00 . A A . 263 SER O    1 1 
        7 30201 1 1 263 SER OG   O  -7.096   3.801 -38.124 1.00 . A A . 263 SER OG   1 1 
        7 30202 1 1 264 ILE C    C  -3.673   6.083 -33.504 1.00 . A A . 264 ILE C    1 1 
        7 30203 1 1 264 ILE CA   C  -3.610   4.670 -34.074 1.00 . A A . 264 ILE CA   1 1 
        7 30204 1 1 264 ILE CB   C  -2.400   4.565 -35.021 1.00 . A A . 264 ILE CB   1 1 
        7 30205 1 1 264 ILE CD1  C  -1.733   5.211 -37.390 1.00 . A A . 264 ILE CD1  1 1 
        7 30206 1 1 264 ILE CG1  C  -2.844   4.749 -36.473 1.00 . A A . 264 ILE CG1  1 1 
        7 30207 1 1 264 ILE CG2  C  -1.702   3.225 -34.840 1.00 . A A . 264 ILE CG2  1 1 
        7 30208 1 1 264 ILE H    H  -5.570   4.986 -34.806 1.00 . A A . 264 ILE H    1 1 
        7 30209 1 1 264 ILE HA   H  -3.469   3.972 -33.262 1.00 . A A . 264 ILE HA   1 1 
        7 30210 1 1 264 ILE HB   H  -1.701   5.345 -34.763 1.00 . A A . 264 ILE HB   1 1 
        7 30211 1 1 264 ILE HD11 H  -0.942   4.476 -37.397 1.00 . A A . 264 ILE HD11 1 1 
        7 30212 1 1 264 ILE HD12 H  -2.119   5.335 -38.391 1.00 . A A . 264 ILE HD12 1 1 
        7 30213 1 1 264 ILE HD13 H  -1.343   6.154 -37.036 1.00 . A A . 264 ILE HD13 1 1 
        7 30214 1 1 264 ILE HG12 H  -3.216   3.810 -36.851 1.00 . A A . 264 ILE HG12 1 1 
        7 30215 1 1 264 ILE HG13 H  -3.633   5.485 -36.510 1.00 . A A . 264 ILE HG13 1 1 
        7 30216 1 1 264 ILE HG21 H  -0.686   3.390 -34.513 1.00 . A A . 264 ILE HG21 1 1 
        7 30217 1 1 264 ILE HG22 H  -2.228   2.643 -34.099 1.00 . A A . 264 ILE HG22 1 1 
        7 30218 1 1 264 ILE HG23 H  -1.696   2.692 -35.779 1.00 . A A . 264 ILE HG23 1 1 
        7 30219 1 1 264 ILE N    N  -4.851   4.322 -34.755 1.00 . A A . 264 ILE N    1 1 
        7 30220 1 1 264 ILE O    O  -2.652   6.757 -33.369 1.00 . A A . 264 ILE O    1 1 
        7 30221 1 1 265 LYS C    C  -4.423   8.920 -33.486 1.00 . A A . 265 LYS C    1 1 
        7 30222 1 1 265 LYS CA   C  -5.078   7.858 -32.609 1.00 . A A . 265 LYS CA   1 1 
        7 30223 1 1 265 LYS CB   C  -4.506   7.929 -31.191 1.00 . A A . 265 LYS CB   1 1 
        7 30224 1 1 265 LYS CD   C  -3.841  10.259 -30.527 1.00 . A A . 265 LYS CD   1 1 
        7 30225 1 1 265 LYS CE   C  -3.890  11.197 -29.330 1.00 . A A . 265 LYS CE   1 1 
        7 30226 1 1 265 LYS CG   C  -4.910   9.182 -30.434 1.00 . A A . 265 LYS CG   1 1 
        7 30227 1 1 265 LYS H    H  -5.657   5.943 -33.299 1.00 . A A . 265 LYS H    1 1 
        7 30228 1 1 265 LYS HA   H  -6.141   8.047 -32.569 1.00 . A A . 265 LYS HA   1 1 
        7 30229 1 1 265 LYS HB2  H  -4.849   7.070 -30.634 1.00 . A A . 265 LYS HB2  1 1 
        7 30230 1 1 265 LYS HB3  H  -3.427   7.901 -31.250 1.00 . A A . 265 LYS HB3  1 1 
        7 30231 1 1 265 LYS HD2  H  -2.870   9.788 -30.561 1.00 . A A . 265 LYS HD2  1 1 
        7 30232 1 1 265 LYS HD3  H  -3.998  10.832 -31.430 1.00 . A A . 265 LYS HD3  1 1 
        7 30233 1 1 265 LYS HE2  H  -4.469  10.731 -28.548 1.00 . A A . 265 LYS HE2  1 1 
        7 30234 1 1 265 LYS HE3  H  -2.883  11.366 -28.981 1.00 . A A . 265 LYS HE3  1 1 
        7 30235 1 1 265 LYS HG2  H  -5.828   9.565 -30.853 1.00 . A A . 265 LYS HG2  1 1 
        7 30236 1 1 265 LYS HG3  H  -5.064   8.929 -29.395 1.00 . A A . 265 LYS HG3  1 1 
        7 30237 1 1 265 LYS HZ1  H  -5.326  12.690 -29.061 1.00 . A A . 265 LYS HZ1  1 1 
        7 30238 1 1 265 LYS HZ2  H  -4.831  12.498 -30.666 1.00 . A A . 265 LYS HZ2  1 1 
        7 30239 1 1 265 LYS HZ3  H  -3.817  13.272 -29.555 1.00 . A A . 265 LYS HZ3  1 1 
        7 30240 1 1 265 LYS N    N  -4.880   6.526 -33.168 1.00 . A A . 265 LYS N    1 1 
        7 30241 1 1 265 LYS NZ   N  -4.509  12.506 -29.678 1.00 . A A . 265 LYS NZ   1 1 
        7 30242 1 1 265 LYS O    O  -3.265   9.282 -33.279 1.00 . A A . 265 LYS O    1 1 
        7 30243 1 1 266 ARG C    C  -5.791  11.343 -35.860 1.00 . A A . 266 ARG C    1 1 
        7 30244 1 1 266 ARG CA   C  -4.664  10.436 -35.375 1.00 . A A . 266 ARG CA   1 1 
        7 30245 1 1 266 ARG CB   C  -3.969   9.784 -36.571 1.00 . A A . 266 ARG CB   1 1 
        7 30246 1 1 266 ARG CD   C  -5.112   7.581 -36.968 1.00 . A A . 266 ARG CD   1 1 
        7 30247 1 1 266 ARG CG   C  -3.856   8.272 -36.460 1.00 . A A . 266 ARG CG   1 1 
        7 30248 1 1 266 ARG CZ   C  -7.373   8.072 -36.138 1.00 . A A . 266 ARG CZ   1 1 
        7 30249 1 1 266 ARG H    H  -6.088   9.087 -34.581 1.00 . A A . 266 ARG H    1 1 
        7 30250 1 1 266 ARG HA   H  -3.945  11.034 -34.834 1.00 . A A . 266 ARG HA   1 1 
        7 30251 1 1 266 ARG HB2  H  -4.526  10.016 -37.467 1.00 . A A . 266 ARG HB2  1 1 
        7 30252 1 1 266 ARG HB3  H  -2.973  10.192 -36.660 1.00 . A A . 266 ARG HB3  1 1 
        7 30253 1 1 266 ARG HD2  H  -4.976   7.337 -38.011 1.00 . A A . 266 ARG HD2  1 1 
        7 30254 1 1 266 ARG HD3  H  -5.260   6.673 -36.402 1.00 . A A . 266 ARG HD3  1 1 
        7 30255 1 1 266 ARG HE   H  -6.285   9.298 -37.275 1.00 . A A . 266 ARG HE   1 1 
        7 30256 1 1 266 ARG HG2  H  -3.013   7.939 -37.047 1.00 . A A . 266 ARG HG2  1 1 
        7 30257 1 1 266 ARG HG3  H  -3.703   8.007 -35.424 1.00 . A A . 266 ARG HG3  1 1 
        7 30258 1 1 266 ARG HH11 H  -6.635   6.276 -35.582 1.00 . A A . 266 ARG HH11 1 1 
        7 30259 1 1 266 ARG HH12 H  -8.228   6.635 -35.003 1.00 . A A . 266 ARG HH12 1 1 
        7 30260 1 1 266 ARG HH21 H  -8.382   9.782 -36.519 1.00 . A A . 266 ARG HH21 1 1 
        7 30261 1 1 266 ARG HH22 H  -9.221   8.629 -35.537 1.00 . A A . 266 ARG HH22 1 1 
        7 30262 1 1 266 ARG N    N  -5.172   9.416 -34.466 1.00 . A A . 266 ARG N    1 1 
        7 30263 1 1 266 ARG NE   N  -6.295   8.425 -36.829 1.00 . A A . 266 ARG NE   1 1 
        7 30264 1 1 266 ARG NH1  N  -7.416   6.898 -35.524 1.00 . A A . 266 ARG NH1  1 1 
        7 30265 1 1 266 ARG NH2  N  -8.411   8.896 -36.058 1.00 . A A . 266 ARG NH2  1 1 
        7 30266 1 1 266 ARG O    O  -6.638  10.947 -36.662 1.00 . A A . 266 ARG O    1 1 
        7 30267 1 1 267 PRO C    C  -6.677  14.049 -37.174 1.00 . A A . 267 PRO C    1 1 
        7 30268 1 1 267 PRO CA   C  -6.823  13.576 -35.732 1.00 . A A . 267 PRO CA   1 1 
        7 30269 1 1 267 PRO CB   C  -6.564  14.732 -34.762 1.00 . A A . 267 PRO CB   1 1 
        7 30270 1 1 267 PRO CD   C  -4.828  13.128 -34.403 1.00 . A A . 267 PRO CD   1 1 
        7 30271 1 1 267 PRO CG   C  -5.126  14.602 -34.394 1.00 . A A . 267 PRO CG   1 1 
        7 30272 1 1 267 PRO HA   H  -7.822  13.193 -35.579 1.00 . A A . 267 PRO HA   1 1 
        7 30273 1 1 267 PRO HB2  H  -6.762  15.672 -35.257 1.00 . A A . 267 PRO HB2  1 1 
        7 30274 1 1 267 PRO HB3  H  -7.203  14.632 -33.898 1.00 . A A . 267 PRO HB3  1 1 
        7 30275 1 1 267 PRO HD2  H  -3.817  12.949 -34.740 1.00 . A A . 267 PRO HD2  1 1 
        7 30276 1 1 267 PRO HD3  H  -4.980  12.706 -33.420 1.00 . A A . 267 PRO HD3  1 1 
        7 30277 1 1 267 PRO HG2  H  -4.513  15.113 -35.121 1.00 . A A . 267 PRO HG2  1 1 
        7 30278 1 1 267 PRO HG3  H  -4.961  15.011 -33.408 1.00 . A A . 267 PRO HG3  1 1 
        7 30279 1 1 267 PRO N    N  -5.805  12.588 -35.363 1.00 . A A . 267 PRO N    1 1 
        7 30280 1 1 267 PRO O    O  -6.405  15.222 -37.428 1.00 . A A . 267 PRO O    1 1 
        7 30281 1 1 268 GLU C    C  -6.865  12.194 -40.389 1.00 . A A . 268 GLU C    1 1 
        7 30282 1 1 268 GLU CA   C  -6.747  13.451 -39.532 1.00 . A A . 268 GLU CA   1 1 
        7 30283 1 1 268 GLU CB   C  -5.415  14.151 -39.814 1.00 . A A . 268 GLU CB   1 1 
        7 30284 1 1 268 GLU CD   C  -3.788  14.986 -41.557 1.00 . A A . 268 GLU CD   1 1 
        7 30285 1 1 268 GLU CG   C  -5.038  14.171 -41.286 1.00 . A A . 268 GLU CG   1 1 
        7 30286 1 1 268 GLU H    H  -7.073  12.209 -37.850 1.00 . A A . 268 GLU H    1 1 
        7 30287 1 1 268 GLU HA   H  -7.555  14.121 -39.785 1.00 . A A . 268 GLU HA   1 1 
        7 30288 1 1 268 GLU HB2  H  -5.477  15.171 -39.465 1.00 . A A . 268 GLU HB2  1 1 
        7 30289 1 1 268 GLU HB3  H  -4.633  13.641 -39.271 1.00 . A A . 268 GLU HB3  1 1 
        7 30290 1 1 268 GLU HG2  H  -4.866  13.157 -41.615 1.00 . A A . 268 GLU HG2  1 1 
        7 30291 1 1 268 GLU HG3  H  -5.856  14.596 -41.848 1.00 . A A . 268 GLU HG3  1 1 
        7 30292 1 1 268 GLU N    N  -6.859  13.127 -38.115 1.00 . A A . 268 GLU N    1 1 
        7 30293 1 1 268 GLU O    O  -7.370  12.239 -41.512 1.00 . A A . 268 GLU O    1 1 
        7 30294 1 1 268 GLU OE1  O  -2.696  14.559 -41.127 1.00 . A A . 268 GLU OE1  1 1 
        7 30295 1 1 268 GLU OE2  O  -3.902  16.050 -42.200 1.00 . A A . 268 GLU OE2  1 1 
        7 30296 1 1 269 LEU C    C  -7.808   9.136 -40.394 1.00 . A A . 269 LEU C    1 1 
        7 30297 1 1 269 LEU CA   C  -6.446   9.803 -40.566 1.00 . A A . 269 LEU CA   1 1 
        7 30298 1 1 269 LEU CB   C  -5.342   8.869 -40.067 1.00 . A A . 269 LEU CB   1 1 
        7 30299 1 1 269 LEU CD1  C  -4.240   8.514 -42.290 1.00 . A A . 269 LEU CD1  1 1 
        7 30300 1 1 269 LEU CD2  C  -3.405  10.304 -40.755 1.00 . A A . 269 LEU CD2  1 1 
        7 30301 1 1 269 LEU CG   C  -4.023   8.916 -40.839 1.00 . A A . 269 LEU CG   1 1 
        7 30302 1 1 269 LEU H    H  -6.004  11.100 -38.954 1.00 . A A . 269 LEU H    1 1 
        7 30303 1 1 269 LEU HA   H  -6.288  10.005 -41.615 1.00 . A A . 269 LEU HA   1 1 
        7 30304 1 1 269 LEU HB2  H  -5.133   9.125 -39.040 1.00 . A A . 269 LEU HB2  1 1 
        7 30305 1 1 269 LEU HB3  H  -5.719   7.857 -40.114 1.00 . A A . 269 LEU HB3  1 1 
        7 30306 1 1 269 LEU HD11 H  -3.938   9.324 -42.936 1.00 . A A . 269 LEU HD11 1 1 
        7 30307 1 1 269 LEU HD12 H  -5.285   8.295 -42.450 1.00 . A A . 269 LEU HD12 1 1 
        7 30308 1 1 269 LEU HD13 H  -3.650   7.636 -42.512 1.00 . A A . 269 LEU HD13 1 1 
        7 30309 1 1 269 LEU HD21 H  -4.033  11.009 -41.279 1.00 . A A . 269 LEU HD21 1 1 
        7 30310 1 1 269 LEU HD22 H  -2.424  10.289 -41.209 1.00 . A A . 269 LEU HD22 1 1 
        7 30311 1 1 269 LEU HD23 H  -3.319  10.597 -39.719 1.00 . A A . 269 LEU HD23 1 1 
        7 30312 1 1 269 LEU HG   H  -3.330   8.213 -40.398 1.00 . A A . 269 LEU HG   1 1 
        7 30313 1 1 269 LEU N    N  -6.395  11.074 -39.852 1.00 . A A . 269 LEU N    1 1 
        7 30314 1 1 269 LEU O    O  -8.659   9.202 -41.280 1.00 . A A . 269 LEU O    1 1 
        7 30315 1 1 270 GLY C    C -10.426   8.456 -39.727 1.00 . A A . 270 GLY C    1 1 
        7 30316 1 1 270 GLY CA   C  -9.267   7.829 -38.978 1.00 . A A . 270 GLY CA   1 1 
        7 30317 1 1 270 GLY H    H  -7.292   8.476 -38.576 1.00 . A A . 270 GLY H    1 1 
        7 30318 1 1 270 GLY HA2  H  -9.183   6.792 -39.269 1.00 . A A . 270 GLY HA2  1 1 
        7 30319 1 1 270 GLY HA3  H  -9.470   7.879 -37.918 1.00 . A A . 270 GLY HA3  1 1 
        7 30320 1 1 270 GLY N    N  -8.007   8.496 -39.246 1.00 . A A . 270 GLY N    1 1 
        7 30321 1 1 270 GLY O    O -11.140   7.775 -40.464 1.00 . A A . 270 GLY O    1 1 
        7 30322 1 1 271 LEU C    C -11.734  11.935 -39.755 1.00 . A A . 271 LEU C    1 1 
        7 30323 1 1 271 LEU CA   C -11.698  10.477 -40.200 1.00 . A A . 271 LEU CA   1 1 
        7 30324 1 1 271 LEU CB   C -13.040   9.807 -39.902 1.00 . A A . 271 LEU CB   1 1 
        7 30325 1 1 271 LEU CD1  C -14.299  10.931 -41.755 1.00 . A A . 271 LEU CD1  1 1 
        7 30326 1 1 271 LEU CD2  C -13.335   8.650 -42.106 1.00 . A A . 271 LEU CD2  1 1 
        7 30327 1 1 271 LEU CG   C -13.968   9.599 -41.100 1.00 . A A . 271 LEU CG   1 1 
        7 30328 1 1 271 LEU H    H -10.014  10.246 -38.939 1.00 . A A . 271 LEU H    1 1 
        7 30329 1 1 271 LEU HA   H -11.516  10.442 -41.264 1.00 . A A . 271 LEU HA   1 1 
        7 30330 1 1 271 LEU HB2  H -12.838   8.839 -39.469 1.00 . A A . 271 LEU HB2  1 1 
        7 30331 1 1 271 LEU HB3  H -13.562  10.420 -39.180 1.00 . A A . 271 LEU HB3  1 1 
        7 30332 1 1 271 LEU HD11 H -15.200  10.829 -42.341 1.00 . A A . 271 LEU HD11 1 1 
        7 30333 1 1 271 LEU HD12 H -13.484  11.228 -42.398 1.00 . A A . 271 LEU HD12 1 1 
        7 30334 1 1 271 LEU HD13 H -14.447  11.681 -40.992 1.00 . A A . 271 LEU HD13 1 1 
        7 30335 1 1 271 LEU HD21 H -13.227   7.672 -41.660 1.00 . A A . 271 LEU HD21 1 1 
        7 30336 1 1 271 LEU HD22 H -12.362   9.024 -42.391 1.00 . A A . 271 LEU HD22 1 1 
        7 30337 1 1 271 LEU HD23 H -13.964   8.580 -42.981 1.00 . A A . 271 LEU HD23 1 1 
        7 30338 1 1 271 LEU HG   H -14.893   9.157 -40.758 1.00 . A A . 271 LEU HG   1 1 
        7 30339 1 1 271 LEU N    N -10.616   9.757 -39.538 1.00 . A A . 271 LEU N    1 1 
        7 30340 1 1 271 LEU O    O -12.807  12.518 -39.591 1.00 . A A . 271 LEU O    1 1 
        7 30341 1 1 272 ARG C    C -10.884  14.068 -37.683 1.00 . A A . 272 ARG C    1 1 
        7 30342 1 1 272 ARG CA   C -10.454  13.911 -39.138 1.00 . A A . 272 ARG CA   1 1 
        7 30343 1 1 272 ARG CB   C -11.312  14.805 -40.035 1.00 . A A . 272 ARG CB   1 1 
        7 30344 1 1 272 ARG CD   C  -9.880  16.413 -41.331 1.00 . A A . 272 ARG CD   1 1 
        7 30345 1 1 272 ARG CG   C -10.804  16.234 -40.136 1.00 . A A . 272 ARG CG   1 1 
        7 30346 1 1 272 ARG CZ   C  -9.346  18.148 -42.989 1.00 . A A . 272 ARG CZ   1 1 
        7 30347 1 1 272 ARG H    H  -9.736  12.003 -39.711 1.00 . A A . 272 ARG H    1 1 
        7 30348 1 1 272 ARG HA   H  -9.420  14.210 -39.230 1.00 . A A . 272 ARG HA   1 1 
        7 30349 1 1 272 ARG HB2  H -11.335  14.383 -41.029 1.00 . A A . 272 ARG HB2  1 1 
        7 30350 1 1 272 ARG HB3  H -12.317  14.831 -39.640 1.00 . A A . 272 ARG HB3  1 1 
        7 30351 1 1 272 ARG HD2  H  -8.873  16.167 -41.031 1.00 . A A . 272 ARG HD2  1 1 
        7 30352 1 1 272 ARG HD3  H -10.196  15.741 -42.116 1.00 . A A . 272 ARG HD3  1 1 
        7 30353 1 1 272 ARG HE   H -10.354  18.460 -41.297 1.00 . A A . 272 ARG HE   1 1 
        7 30354 1 1 272 ARG HG2  H -11.647  16.900 -40.244 1.00 . A A . 272 ARG HG2  1 1 
        7 30355 1 1 272 ARG HG3  H -10.263  16.478 -39.234 1.00 . A A . 272 ARG HG3  1 1 
        7 30356 1 1 272 ARG HH11 H  -8.681  16.297 -43.451 1.00 . A A . 272 ARG HH11 1 1 
        7 30357 1 1 272 ARG HH12 H  -8.311  17.529 -44.611 1.00 . A A . 272 ARG HH12 1 1 
        7 30358 1 1 272 ARG HH21 H  -9.873  20.091 -42.817 1.00 . A A . 272 ARG HH21 1 1 
        7 30359 1 1 272 ARG HH22 H  -8.989  19.687 -44.249 1.00 . A A . 272 ARG HH22 1 1 
        7 30360 1 1 272 ARG N    N -10.556  12.520 -39.564 1.00 . A A . 272 ARG N    1 1 
        7 30361 1 1 272 ARG NE   N  -9.902  17.781 -41.840 1.00 . A A . 272 ARG NE   1 1 
        7 30362 1 1 272 ARG NH1  N  -8.728  17.251 -43.746 1.00 . A A . 272 ARG NH1  1 1 
        7 30363 1 1 272 ARG NH2  N  -9.408  19.413 -43.384 1.00 . A A . 272 ARG NH2  1 1 
        7 30364 1 1 272 ARG O    O -11.869  14.744 -37.385 1.00 . A A . 272 ARG O    1 1 
        7 30365 1 1 273 VAL C    C -11.724  12.746 -35.029 1.00 . A A . 273 VAL C    1 1 
        7 30366 1 1 273 VAL CA   C -10.444  13.507 -35.356 1.00 . A A . 273 VAL CA   1 1 
        7 30367 1 1 273 VAL CB   C -10.593  14.965 -34.884 1.00 . A A . 273 VAL CB   1 1 
        7 30368 1 1 273 VAL CG1  C -10.509  15.048 -33.368 1.00 . A A . 273 VAL CG1  1 1 
        7 30369 1 1 273 VAL CG2  C  -9.535  15.845 -35.533 1.00 . A A . 273 VAL CG2  1 1 
        7 30370 1 1 273 VAL H    H  -9.368  12.913 -37.078 1.00 . A A . 273 VAL H    1 1 
        7 30371 1 1 273 VAL HA   H  -9.623  13.058 -34.816 1.00 . A A . 273 VAL HA   1 1 
        7 30372 1 1 273 VAL HB   H -11.565  15.324 -35.189 1.00 . A A . 273 VAL HB   1 1 
        7 30373 1 1 273 VAL HG11 H -11.497  14.931 -32.946 1.00 . A A . 273 VAL HG11 1 1 
        7 30374 1 1 273 VAL HG12 H  -9.864  14.264 -32.999 1.00 . A A . 273 VAL HG12 1 1 
        7 30375 1 1 273 VAL HG13 H -10.108  16.009 -33.081 1.00 . A A . 273 VAL HG13 1 1 
        7 30376 1 1 273 VAL HG21 H  -9.084  16.477 -34.783 1.00 . A A . 273 VAL HG21 1 1 
        7 30377 1 1 273 VAL HG22 H  -8.775  15.223 -35.983 1.00 . A A . 273 VAL HG22 1 1 
        7 30378 1 1 273 VAL HG23 H  -9.994  16.459 -36.294 1.00 . A A . 273 VAL HG23 1 1 
        7 30379 1 1 273 VAL N    N -10.140  13.437 -36.780 1.00 . A A . 273 VAL N    1 1 
        7 30380 1 1 273 VAL O    O -11.827  12.103 -33.985 1.00 . A A . 273 VAL O    1 1 
        8 30381 1 1   1 MET C    C  33.853  15.997 -26.632 1.00 . A A .   1 MET C    1 1 
        8 30382 1 1   1 MET CA   C  34.956  17.021 -26.388 1.00 . A A .   1 MET CA   1 1 
        8 30383 1 1   1 MET CB   C  35.965  16.984 -27.538 1.00 . A A .   1 MET CB   1 1 
        8 30384 1 1   1 MET CE   C  39.217  14.390 -27.451 1.00 . A A .   1 MET CE   1 1 
        8 30385 1 1   1 MET CG   C  36.779  15.702 -27.591 1.00 . A A .   1 MET CG   1 1 
        8 30386 1 1   1 MET H1   H  35.192  17.049 -24.285 1.00 . A A .   1 MET H1   1 1 
        8 30387 1 1   1 MET HA   H  34.514  18.005 -26.341 1.00 . A A .   1 MET HA   1 1 
        8 30388 1 1   1 MET HB2  H  35.433  17.087 -28.472 1.00 . A A .   1 MET HB2  1 1 
        8 30389 1 1   1 MET HB3  H  36.648  17.814 -27.429 1.00 . A A .   1 MET HB3  1 1 
        8 30390 1 1   1 MET HE1  H  39.739  14.011 -28.316 1.00 . A A .   1 MET HE1  1 1 
        8 30391 1 1   1 MET HE2  H  39.903  14.470 -26.622 1.00 . A A .   1 MET HE2  1 1 
        8 30392 1 1   1 MET HE3  H  38.413  13.716 -27.191 1.00 . A A .   1 MET HE3  1 1 
        8 30393 1 1   1 MET HG2  H  36.641  15.164 -26.665 1.00 . A A .   1 MET HG2  1 1 
        8 30394 1 1   1 MET HG3  H  36.421  15.099 -28.412 1.00 . A A .   1 MET HG3  1 1 
        8 30395 1 1   1 MET N    N  35.627  16.770 -25.118 1.00 . A A .   1 MET N    1 1 
        8 30396 1 1   1 MET O    O  33.901  15.235 -27.597 1.00 . A A .   1 MET O    1 1 
        8 30397 1 1   1 MET SD   S  38.541  16.007 -27.823 1.00 . A A .   1 MET SD   1 1 
        8 30398 1 1   2 GLY C    C  30.445  15.739 -26.202 1.00 . A A .   2 GLY C    1 1 
        8 30399 1 1   2 GLY CA   C  31.757  15.048 -25.887 1.00 . A A .   2 GLY CA   1 1 
        8 30400 1 1   2 GLY H    H  32.872  16.614 -25.000 1.00 . A A .   2 GLY H    1 1 
        8 30401 1 1   2 GLY HA2  H  31.986  14.353 -26.682 1.00 . A A .   2 GLY HA2  1 1 
        8 30402 1 1   2 GLY HA3  H  31.648  14.499 -24.963 1.00 . A A .   2 GLY HA3  1 1 
        8 30403 1 1   2 GLY N    N  32.858  15.983 -25.750 1.00 . A A .   2 GLY N    1 1 
        8 30404 1 1   2 GLY O    O  30.316  16.950 -26.026 1.00 . A A .   2 GLY O    1 1 
        8 30405 1 1   3 SER C    C  27.162  14.395 -27.292 1.00 . A A .   3 SER C    1 1 
        8 30406 1 1   3 SER CA   C  28.162  15.514 -27.017 1.00 . A A .   3 SER CA   1 1 
        8 30407 1 1   3 SER CB   C  28.275  16.425 -28.241 1.00 . A A .   3 SER CB   1 1 
        8 30408 1 1   3 SER H    H  29.634  14.008 -26.790 1.00 . A A .   3 SER H    1 1 
        8 30409 1 1   3 SER HA   H  27.813  16.095 -26.177 1.00 . A A .   3 SER HA   1 1 
        8 30410 1 1   3 SER HB2  H  29.297  16.435 -28.587 1.00 . A A .   3 SER HB2  1 1 
        8 30411 1 1   3 SER HB3  H  27.632  16.050 -29.025 1.00 . A A .   3 SER HB3  1 1 
        8 30412 1 1   3 SER HG   H  28.052  18.321 -28.681 1.00 . A A .   3 SER HG   1 1 
        8 30413 1 1   3 SER N    N  29.470  14.967 -26.672 1.00 . A A .   3 SER N    1 1 
        8 30414 1 1   3 SER O    O  27.502  13.214 -27.233 1.00 . A A .   3 SER O    1 1 
        8 30415 1 1   3 SER OG   O  27.886  17.751 -27.927 1.00 . A A .   3 SER OG   1 1 
        8 30416 1 1   4 SER C    C  24.211  14.098 -29.217 1.00 . A A .   4 SER C    1 1 
        8 30417 1 1   4 SER CA   C  24.872  13.808 -27.873 1.00 . A A .   4 SER CA   1 1 
        8 30418 1 1   4 SER CB   C  23.822  13.827 -26.761 1.00 . A A .   4 SER CB   1 1 
        8 30419 1 1   4 SER H    H  25.715  15.734 -27.625 1.00 . A A .   4 SER H    1 1 
        8 30420 1 1   4 SER HA   H  25.325  12.828 -27.912 1.00 . A A .   4 SER HA   1 1 
        8 30421 1 1   4 SER HB2  H  23.164  12.980 -26.875 1.00 . A A .   4 SER HB2  1 1 
        8 30422 1 1   4 SER HB3  H  24.317  13.772 -25.802 1.00 . A A .   4 SER HB3  1 1 
        8 30423 1 1   4 SER HG   H  23.082  15.452 -25.955 1.00 . A A .   4 SER HG   1 1 
        8 30424 1 1   4 SER N    N  25.925  14.777 -27.593 1.00 . A A .   4 SER N    1 1 
        8 30425 1 1   4 SER O    O  24.470  15.127 -29.841 1.00 . A A .   4 SER O    1 1 
        8 30426 1 1   4 SER OG   O  23.050  15.015 -26.809 1.00 . A A .   4 SER OG   1 1 
        8 30427 1 1   5 HIS C    C  21.352  12.541 -30.932 1.00 . A A .   5 HIS C    1 1 
        8 30428 1 1   5 HIS CA   C  22.654  13.338 -30.928 1.00 . A A .   5 HIS CA   1 1 
        8 30429 1 1   5 HIS CB   C  23.545  12.886 -32.085 1.00 . A A .   5 HIS CB   1 1 
        8 30430 1 1   5 HIS CD2  C  24.480  15.145 -32.953 1.00 . A A .   5 HIS CD2  1 1 
        8 30431 1 1   5 HIS CE1  C  26.618  14.706 -32.751 1.00 . A A .   5 HIS CE1  1 1 
        8 30432 1 1   5 HIS CG   C  24.593  13.889 -32.461 1.00 . A A .   5 HIS CG   1 1 
        8 30433 1 1   5 HIS H    H  23.189  12.382 -29.116 1.00 . A A .   5 HIS H    1 1 
        8 30434 1 1   5 HIS HA   H  22.421  14.384 -31.052 1.00 . A A .   5 HIS HA   1 1 
        8 30435 1 1   5 HIS HB2  H  24.048  11.971 -31.808 1.00 . A A .   5 HIS HB2  1 1 
        8 30436 1 1   5 HIS HB3  H  22.931  12.705 -32.955 1.00 . A A .   5 HIS HB3  1 1 
        8 30437 1 1   5 HIS HD1  H  26.350  12.815 -32.017 1.00 . A A .   5 HIS HD1  1 1 
        8 30438 1 1   5 HIS HD2  H  23.559  15.668 -33.170 1.00 . A A .   5 HIS HD2  1 1 
        8 30439 1 1   5 HIS HE1  H  27.693  14.802 -32.773 1.00 . A A .   5 HIS HE1  1 1 
        8 30440 1 1   5 HIS N    N  23.354  13.181 -29.658 1.00 . A A .   5 HIS N    1 1 
        8 30441 1 1   5 HIS ND1  N  25.945  13.643 -32.347 1.00 . A A .   5 HIS ND1  1 1 
        8 30442 1 1   5 HIS NE2  N  25.753  15.631 -33.124 1.00 . A A .   5 HIS NE2  1 1 
        8 30443 1 1   5 HIS O    O  21.011  11.884 -29.948 1.00 . A A .   5 HIS O    1 1 
        8 30444 1 1   6 HIS C    C  19.020  11.662 -33.646 1.00 . A A .   6 HIS C    1 1 
        8 30445 1 1   6 HIS CA   C  19.364  11.890 -32.177 1.00 . A A .   6 HIS CA   1 1 
        8 30446 1 1   6 HIS CB   C  18.240  12.668 -31.493 1.00 . A A .   6 HIS CB   1 1 
        8 30447 1 1   6 HIS CD2  C  16.639  14.422 -32.537 1.00 . A A .   6 HIS CD2  1 1 
        8 30448 1 1   6 HIS CE1  C  18.147  15.831 -33.278 1.00 . A A .   6 HIS CE1  1 1 
        8 30449 1 1   6 HIS CG   C  17.856  13.924 -32.213 1.00 . A A .   6 HIS CG   1 1 
        8 30450 1 1   6 HIS H    H  20.953  13.146 -32.795 1.00 . A A .   6 HIS H    1 1 
        8 30451 1 1   6 HIS HA   H  19.473  10.932 -31.693 1.00 . A A .   6 HIS HA   1 1 
        8 30452 1 1   6 HIS HB2  H  17.363  12.041 -31.430 1.00 . A A .   6 HIS HB2  1 1 
        8 30453 1 1   6 HIS HB3  H  18.555  12.940 -30.495 1.00 . A A .   6 HIS HB3  1 1 
        8 30454 1 1   6 HIS HD1  H  19.752  14.750 -32.613 1.00 . A A .   6 HIS HD1  1 1 
        8 30455 1 1   6 HIS HD2  H  15.682  13.971 -32.316 1.00 . A A .   6 HIS HD2  1 1 
        8 30456 1 1   6 HIS HE1  H  18.612  16.686 -33.743 1.00 . A A .   6 HIS HE1  1 1 
        8 30457 1 1   6 HIS N    N  20.629  12.605 -32.045 1.00 . A A .   6 HIS N    1 1 
        8 30458 1 1   6 HIS ND1  N  18.779  14.829 -32.692 1.00 . A A .   6 HIS ND1  1 1 
        8 30459 1 1   6 HIS NE2  N  16.847  15.607 -33.197 1.00 . A A .   6 HIS NE2  1 1 
        8 30460 1 1   6 HIS O    O  19.569  12.318 -34.532 1.00 . A A .   6 HIS O    1 1 
        8 30461 1 1   7 HIS C    C  16.623   9.324 -35.262 1.00 . A A .   7 HIS C    1 1 
        8 30462 1 1   7 HIS CA   C  17.691  10.413 -35.259 1.00 . A A .   7 HIS CA   1 1 
        8 30463 1 1   7 HIS CB   C  18.892   9.968 -36.093 1.00 . A A .   7 HIS CB   1 1 
        8 30464 1 1   7 HIS CD2  C  18.424  11.240 -38.305 1.00 . A A .   7 HIS CD2  1 1 
        8 30465 1 1   7 HIS CE1  C  20.362  12.244 -38.513 1.00 . A A .   7 HIS CE1  1 1 
        8 30466 1 1   7 HIS CG   C  19.188  10.874 -37.249 1.00 . A A .   7 HIS CG   1 1 
        8 30467 1 1   7 HIS H    H  17.707  10.239 -33.149 1.00 . A A .   7 HIS H    1 1 
        8 30468 1 1   7 HIS HA   H  17.274  11.309 -35.693 1.00 . A A .   7 HIS HA   1 1 
        8 30469 1 1   7 HIS HB2  H  19.769   9.939 -35.463 1.00 . A A .   7 HIS HB2  1 1 
        8 30470 1 1   7 HIS HB3  H  18.703   8.979 -36.485 1.00 . A A .   7 HIS HB3  1 1 
        8 30471 1 1   7 HIS HD1  H  21.163  11.457 -36.803 1.00 . A A .   7 HIS HD1  1 1 
        8 30472 1 1   7 HIS HD2  H  17.411  10.921 -38.505 1.00 . A A .   7 HIS HD2  1 1 
        8 30473 1 1   7 HIS HE1  H  21.166  12.857 -38.892 1.00 . A A .   7 HIS HE1  1 1 
        8 30474 1 1   7 HIS N    N  18.108  10.728 -33.897 1.00 . A A .   7 HIS N    1 1 
        8 30475 1 1   7 HIS ND1  N  20.396  11.519 -37.409 1.00 . A A .   7 HIS ND1  1 1 
        8 30476 1 1   7 HIS NE2  N  19.177  12.091 -39.076 1.00 . A A .   7 HIS NE2  1 1 
        8 30477 1 1   7 HIS O    O  16.143   8.908 -34.207 1.00 . A A .   7 HIS O    1 1 
        8 30478 1 1   8 HIS C    C  15.510   6.970 -37.828 1.00 . A A .   8 HIS C    1 1 
        8 30479 1 1   8 HIS CA   C  15.242   7.825 -36.594 1.00 . A A .   8 HIS CA   1 1 
        8 30480 1 1   8 HIS CB   C  13.848   8.448 -36.683 1.00 . A A .   8 HIS CB   1 1 
        8 30481 1 1   8 HIS CD2  C  14.445   9.861 -38.775 1.00 . A A .   8 HIS CD2  1 1 
        8 30482 1 1   8 HIS CE1  C  12.447   9.967 -39.671 1.00 . A A .   8 HIS CE1  1 1 
        8 30483 1 1   8 HIS CG   C  13.600   9.178 -37.967 1.00 . A A .   8 HIS CG   1 1 
        8 30484 1 1   8 HIS H    H  16.672   9.238 -37.258 1.00 . A A .   8 HIS H    1 1 
        8 30485 1 1   8 HIS HA   H  15.290   7.196 -35.718 1.00 . A A .   8 HIS HA   1 1 
        8 30486 1 1   8 HIS HB2  H  13.107   7.667 -36.598 1.00 . A A .   8 HIS HB2  1 1 
        8 30487 1 1   8 HIS HB3  H  13.722   9.149 -35.871 1.00 . A A .   8 HIS HB3  1 1 
        8 30488 1 1   8 HIS HD1  H  11.530   8.869 -38.208 1.00 . A A .   8 HIS HD1  1 1 
        8 30489 1 1   8 HIS HD2  H  15.506  10.002 -38.622 1.00 . A A .   8 HIS HD2  1 1 
        8 30490 1 1   8 HIS HE1  H  11.632  10.197 -40.341 1.00 . A A .   8 HIS HE1  1 1 
        8 30491 1 1   8 HIS N    N  16.254   8.866 -36.454 1.00 . A A .   8 HIS N    1 1 
        8 30492 1 1   8 HIS ND1  N  12.356   9.265 -38.555 1.00 . A A .   8 HIS ND1  1 1 
        8 30493 1 1   8 HIS NE2  N  13.704  10.341 -39.827 1.00 . A A .   8 HIS NE2  1 1 
        8 30494 1 1   8 HIS O    O  16.437   7.238 -38.593 1.00 . A A .   8 HIS O    1 1 
        8 30495 1 1   9 HIS C    C  13.767   3.960 -39.144 1.00 . A A .   9 HIS C    1 1 
        8 30496 1 1   9 HIS CA   C  14.842   5.042 -39.158 1.00 . A A .   9 HIS CA   1 1 
        8 30497 1 1   9 HIS CB   C  16.230   4.399 -39.150 1.00 . A A .   9 HIS CB   1 1 
        8 30498 1 1   9 HIS CD2  C  17.030   3.340 -41.378 1.00 . A A .   9 HIS CD2  1 1 
        8 30499 1 1   9 HIS CE1  C  17.950   5.120 -42.268 1.00 . A A .   9 HIS CE1  1 1 
        8 30500 1 1   9 HIS CG   C  16.878   4.358 -40.500 1.00 . A A .   9 HIS CG   1 1 
        8 30501 1 1   9 HIS H    H  13.973   5.775 -37.372 1.00 . A A .   9 HIS H    1 1 
        8 30502 1 1   9 HIS HA   H  14.732   5.630 -40.057 1.00 . A A .   9 HIS HA   1 1 
        8 30503 1 1   9 HIS HB2  H  16.875   4.959 -38.490 1.00 . A A .   9 HIS HB2  1 1 
        8 30504 1 1   9 HIS HB3  H  16.147   3.384 -38.790 1.00 . A A .   9 HIS HB3  1 1 
        8 30505 1 1   9 HIS HD1  H  17.518   6.356 -40.696 1.00 . A A .   9 HIS HD1  1 1 
        8 30506 1 1   9 HIS HD2  H  16.689   2.322 -41.247 1.00 . A A .   9 HIS HD2  1 1 
        8 30507 1 1   9 HIS HE1  H  18.464   5.777 -42.953 1.00 . A A .   9 HIS HE1  1 1 
        8 30508 1 1   9 HIS N    N  14.693   5.938 -38.016 1.00 . A A .   9 HIS N    1 1 
        8 30509 1 1   9 HIS ND1  N  17.466   5.459 -41.086 1.00 . A A .   9 HIS ND1  1 1 
        8 30510 1 1   9 HIS NE2  N  17.700   3.839 -42.469 1.00 . A A .   9 HIS NE2  1 1 
        8 30511 1 1   9 HIS O    O  12.887   3.956 -38.282 1.00 . A A .   9 HIS O    1 1 
        8 30512 1 1  10 HIS C    C  13.325   0.922 -41.229 1.00 . A A .  10 HIS C    1 1 
        8 30513 1 1  10 HIS CA   C  12.876   1.957 -40.202 1.00 . A A .  10 HIS CA   1 1 
        8 30514 1 1  10 HIS CB   C  11.499   2.503 -40.579 1.00 . A A .  10 HIS CB   1 1 
        8 30515 1 1  10 HIS CD2  C  12.248   3.684 -42.764 1.00 . A A .  10 HIS CD2  1 1 
        8 30516 1 1  10 HIS CE1  C  10.524   3.165 -44.015 1.00 . A A .  10 HIS CE1  1 1 
        8 30517 1 1  10 HIS CG   C  11.401   2.948 -42.006 1.00 . A A .  10 HIS CG   1 1 
        8 30518 1 1  10 HIS H    H  14.568   3.100 -40.761 1.00 . A A .  10 HIS H    1 1 
        8 30519 1 1  10 HIS HA   H  12.813   1.481 -39.235 1.00 . A A .  10 HIS HA   1 1 
        8 30520 1 1  10 HIS HB2  H  10.758   1.734 -40.420 1.00 . A A .  10 HIS HB2  1 1 
        8 30521 1 1  10 HIS HB3  H  11.271   3.351 -39.949 1.00 . A A .  10 HIS HB3  1 1 
        8 30522 1 1  10 HIS HD1  H   9.548   2.113 -42.557 1.00 . A A .  10 HIS HD1  1 1 
        8 30523 1 1  10 HIS HD2  H  13.195   4.099 -42.449 1.00 . A A .  10 HIS HD2  1 1 
        8 30524 1 1  10 HIS HE1  H   9.852   3.086 -44.856 1.00 . A A .  10 HIS HE1  1 1 
        8 30525 1 1  10 HIS N    N  13.844   3.044 -40.104 1.00 . A A .  10 HIS N    1 1 
        8 30526 1 1  10 HIS ND1  N  10.331   2.640 -42.818 1.00 . A A .  10 HIS ND1  1 1 
        8 30527 1 1  10 HIS NE2  N  11.680   3.804 -44.008 1.00 . A A .  10 HIS NE2  1 1 
        8 30528 1 1  10 HIS O    O  14.145   1.212 -42.100 1.00 . A A .  10 HIS O    1 1 
        8 30529 1 1  11 SER C    C  12.255  -2.592 -41.790 1.00 . A A .  11 SER C    1 1 
        8 30530 1 1  11 SER CA   C  13.130  -1.366 -42.037 1.00 . A A .  11 SER CA   1 1 
        8 30531 1 1  11 SER CB   C  14.605  -1.739 -41.883 1.00 . A A .  11 SER CB   1 1 
        8 30532 1 1  11 SER H    H  12.134  -0.457 -40.405 1.00 . A A .  11 SER H    1 1 
        8 30533 1 1  11 SER HA   H  12.959  -1.014 -43.043 1.00 . A A .  11 SER HA   1 1 
        8 30534 1 1  11 SER HB2  H  15.178  -1.265 -42.666 1.00 . A A .  11 SER HB2  1 1 
        8 30535 1 1  11 SER HB3  H  14.961  -1.400 -40.921 1.00 . A A .  11 SER HB3  1 1 
        8 30536 1 1  11 SER HG   H  15.546  -3.332 -42.528 1.00 . A A .  11 SER HG   1 1 
        8 30537 1 1  11 SER N    N  12.782  -0.287 -41.120 1.00 . A A .  11 SER N    1 1 
        8 30538 1 1  11 SER O    O  11.658  -2.737 -40.723 1.00 . A A .  11 SER O    1 1 
        8 30539 1 1  11 SER OG   O  14.789  -3.142 -41.969 1.00 . A A .  11 SER OG   1 1 
        8 30540 1 1  12 SER C    C  11.761  -5.685 -43.764 1.00 . A A .  12 SER C    1 1 
        8 30541 1 1  12 SER CA   C  11.381  -4.683 -42.677 1.00 . A A .  12 SER CA   1 1 
        8 30542 1 1  12 SER CB   C   9.893  -4.344 -42.778 1.00 . A A .  12 SER CB   1 1 
        8 30543 1 1  12 SER H    H  12.685  -3.300 -43.610 1.00 . A A .  12 SER H    1 1 
        8 30544 1 1  12 SER HA   H  11.576  -5.126 -41.712 1.00 . A A .  12 SER HA   1 1 
        8 30545 1 1  12 SER HB2  H   9.343  -4.931 -42.059 1.00 . A A .  12 SER HB2  1 1 
        8 30546 1 1  12 SER HB3  H   9.751  -3.293 -42.570 1.00 . A A .  12 SER HB3  1 1 
        8 30547 1 1  12 SER HG   H   9.969  -4.227 -44.732 1.00 . A A .  12 SER HG   1 1 
        8 30548 1 1  12 SER N    N  12.185  -3.471 -42.784 1.00 . A A .  12 SER N    1 1 
        8 30549 1 1  12 SER O    O  11.734  -5.368 -44.952 1.00 . A A .  12 SER O    1 1 
        8 30550 1 1  12 SER OG   O   9.393  -4.624 -44.074 1.00 . A A .  12 SER OG   1 1 
        8 30551 1 1  13 GLY C    C  11.784  -9.240 -44.041 1.00 . A A .  13 GLY C    1 1 
        8 30552 1 1  13 GLY CA   C  12.497  -7.926 -44.294 1.00 . A A .  13 GLY CA   1 1 
        8 30553 1 1  13 GLY H    H  12.119  -7.092 -42.385 1.00 . A A .  13 GLY H    1 1 
        8 30554 1 1  13 GLY HA2  H  12.261  -7.587 -45.292 1.00 . A A .  13 GLY HA2  1 1 
        8 30555 1 1  13 GLY HA3  H  13.562  -8.089 -44.223 1.00 . A A .  13 GLY HA3  1 1 
        8 30556 1 1  13 GLY N    N  12.116  -6.896 -43.345 1.00 . A A .  13 GLY N    1 1 
        8 30557 1 1  13 GLY O    O  10.756  -9.276 -43.363 1.00 . A A .  13 GLY O    1 1 
        8 30558 1 1  14 LEU C    C  12.740 -12.738 -44.766 1.00 . A A .  14 LEU C    1 1 
        8 30559 1 1  14 LEU CA   C  11.735 -11.644 -44.420 1.00 . A A .  14 LEU CA   1 1 
        8 30560 1 1  14 LEU CB   C  10.490 -11.782 -45.297 1.00 . A A .  14 LEU CB   1 1 
        8 30561 1 1  14 LEU CD1  C   9.754 -12.647 -47.532 1.00 . A A .  14 LEU CD1  1 1 
        8 30562 1 1  14 LEU CD2  C  10.586 -10.298 -47.315 1.00 . A A .  14 LEU CD2  1 1 
        8 30563 1 1  14 LEU CG   C  10.723 -11.726 -46.807 1.00 . A A .  14 LEU CG   1 1 
        8 30564 1 1  14 LEU H    H  13.146 -10.229 -45.118 1.00 . A A .  14 LEU H    1 1 
        8 30565 1 1  14 LEU HA   H  11.450 -11.749 -43.384 1.00 . A A .  14 LEU HA   1 1 
        8 30566 1 1  14 LEU HB2  H  10.029 -12.731 -45.069 1.00 . A A .  14 LEU HB2  1 1 
        8 30567 1 1  14 LEU HB3  H   9.812 -10.982 -45.036 1.00 . A A .  14 LEU HB3  1 1 
        8 30568 1 1  14 LEU HD11 H   9.873 -12.527 -48.598 1.00 . A A .  14 LEU HD11 1 1 
        8 30569 1 1  14 LEU HD12 H   8.742 -12.397 -47.252 1.00 . A A .  14 LEU HD12 1 1 
        8 30570 1 1  14 LEU HD13 H   9.960 -13.672 -47.259 1.00 . A A .  14 LEU HD13 1 1 
        8 30571 1 1  14 LEU HD21 H  10.838 -10.264 -48.365 1.00 . A A .  14 LEU HD21 1 1 
        8 30572 1 1  14 LEU HD22 H  11.255  -9.654 -46.763 1.00 . A A .  14 LEU HD22 1 1 
        8 30573 1 1  14 LEU HD23 H   9.568  -9.964 -47.178 1.00 . A A .  14 LEU HD23 1 1 
        8 30574 1 1  14 LEU HG   H  11.728 -12.063 -47.023 1.00 . A A .  14 LEU HG   1 1 
        8 30575 1 1  14 LEU N    N  12.327 -10.321 -44.588 1.00 . A A .  14 LEU N    1 1 
        8 30576 1 1  14 LEU O    O  12.420 -13.684 -45.485 1.00 . A A .  14 LEU O    1 1 
        8 30577 1 1  15 VAL C    C  15.601 -14.098 -43.194 1.00 . A A .  15 VAL C    1 1 
        8 30578 1 1  15 VAL CA   C  15.008 -13.582 -44.500 1.00 . A A .  15 VAL CA   1 1 
        8 30579 1 1  15 VAL CB   C  16.135 -12.985 -45.363 1.00 . A A .  15 VAL CB   1 1 
        8 30580 1 1  15 VAL CG1  C  17.148 -14.058 -45.733 1.00 . A A .  15 VAL CG1  1 1 
        8 30581 1 1  15 VAL CG2  C  15.561 -12.330 -46.610 1.00 . A A .  15 VAL CG2  1 1 
        8 30582 1 1  15 VAL H    H  14.152 -11.827 -43.682 1.00 . A A .  15 VAL H    1 1 
        8 30583 1 1  15 VAL HA   H  14.570 -14.410 -45.038 1.00 . A A .  15 VAL HA   1 1 
        8 30584 1 1  15 VAL HB   H  16.642 -12.227 -44.784 1.00 . A A .  15 VAL HB   1 1 
        8 30585 1 1  15 VAL HG11 H  16.654 -15.016 -45.788 1.00 . A A .  15 VAL HG11 1 1 
        8 30586 1 1  15 VAL HG12 H  17.588 -13.822 -46.691 1.00 . A A .  15 VAL HG12 1 1 
        8 30587 1 1  15 VAL HG13 H  17.923 -14.096 -44.981 1.00 . A A .  15 VAL HG13 1 1 
        8 30588 1 1  15 VAL HG21 H  16.056 -12.725 -47.484 1.00 . A A .  15 VAL HG21 1 1 
        8 30589 1 1  15 VAL HG22 H  14.502 -12.537 -46.671 1.00 . A A .  15 VAL HG22 1 1 
        8 30590 1 1  15 VAL HG23 H  15.715 -11.262 -46.559 1.00 . A A .  15 VAL HG23 1 1 
        8 30591 1 1  15 VAL N    N  13.957 -12.603 -44.248 1.00 . A A .  15 VAL N    1 1 
        8 30592 1 1  15 VAL O    O  16.759 -13.838 -42.864 1.00 . A A .  15 VAL O    1 1 
        8 30593 1 1  16 PRO C    C  16.246 -16.530 -41.322 1.00 . A A .  16 PRO C    1 1 
        8 30594 1 1  16 PRO CA   C  15.216 -15.419 -41.150 1.00 . A A .  16 PRO CA   1 1 
        8 30595 1 1  16 PRO CB   C  13.918 -15.979 -40.564 1.00 . A A .  16 PRO CB   1 1 
        8 30596 1 1  16 PRO CD   C  13.401 -15.199 -42.763 1.00 . A A .  16 PRO CD   1 1 
        8 30597 1 1  16 PRO CG   C  13.055 -16.252 -41.747 1.00 . A A .  16 PRO CG   1 1 
        8 30598 1 1  16 PRO HA   H  15.613 -14.661 -40.490 1.00 . A A .  16 PRO HA   1 1 
        8 30599 1 1  16 PRO HB2  H  14.130 -16.884 -40.012 1.00 . A A .  16 PRO HB2  1 1 
        8 30600 1 1  16 PRO HB3  H  13.469 -15.248 -39.909 1.00 . A A .  16 PRO HB3  1 1 
        8 30601 1 1  16 PRO HD2  H  13.332 -15.602 -43.763 1.00 . A A .  16 PRO HD2  1 1 
        8 30602 1 1  16 PRO HD3  H  12.752 -14.342 -42.654 1.00 . A A .  16 PRO HD3  1 1 
        8 30603 1 1  16 PRO HG2  H  13.268 -17.235 -42.139 1.00 . A A .  16 PRO HG2  1 1 
        8 30604 1 1  16 PRO HG3  H  12.014 -16.175 -41.468 1.00 . A A .  16 PRO HG3  1 1 
        8 30605 1 1  16 PRO N    N  14.792 -14.849 -42.432 1.00 . A A .  16 PRO N    1 1 
        8 30606 1 1  16 PRO O    O  16.249 -17.236 -42.331 1.00 . A A .  16 PRO O    1 1 
        8 30607 1 1  17 ARG C    C  18.344 -18.345 -39.001 1.00 . A A .  17 ARG C    1 1 
        8 30608 1 1  17 ARG CA   C  18.154 -17.706 -40.374 1.00 . A A .  17 ARG CA   1 1 
        8 30609 1 1  17 ARG CB   C  19.476 -17.106 -40.856 1.00 . A A .  17 ARG CB   1 1 
        8 30610 1 1  17 ARG CD   C  19.450 -17.051 -43.369 1.00 . A A .  17 ARG CD   1 1 
        8 30611 1 1  17 ARG CG   C  20.003 -17.742 -42.132 1.00 . A A .  17 ARG CG   1 1 
        8 30612 1 1  17 ARG CZ   C  18.011 -17.670 -45.264 1.00 . A A .  17 ARG CZ   1 1 
        8 30613 1 1  17 ARG H    H  17.066 -16.087 -39.553 1.00 . A A .  17 ARG H    1 1 
        8 30614 1 1  17 ARG HA   H  17.839 -18.467 -41.071 1.00 . A A .  17 ARG HA   1 1 
        8 30615 1 1  17 ARG HB2  H  19.334 -16.051 -41.038 1.00 . A A .  17 ARG HB2  1 1 
        8 30616 1 1  17 ARG HB3  H  20.218 -17.234 -40.083 1.00 . A A .  17 ARG HB3  1 1 
        8 30617 1 1  17 ARG HD2  H  19.058 -16.087 -43.081 1.00 . A A .  17 ARG HD2  1 1 
        8 30618 1 1  17 ARG HD3  H  20.253 -16.916 -44.078 1.00 . A A .  17 ARG HD3  1 1 
        8 30619 1 1  17 ARG HE   H  17.927 -18.497 -43.451 1.00 . A A .  17 ARG HE   1 1 
        8 30620 1 1  17 ARG HG2  H  21.081 -17.666 -42.143 1.00 . A A .  17 ARG HG2  1 1 
        8 30621 1 1  17 ARG HG3  H  19.714 -18.782 -42.152 1.00 . A A .  17 ARG HG3  1 1 
        8 30622 1 1  17 ARG HH11 H  19.351 -16.209 -45.655 1.00 . A A .  17 ARG HH11 1 1 
        8 30623 1 1  17 ARG HH12 H  18.331 -16.655 -46.982 1.00 . A A .  17 ARG HH12 1 1 
        8 30624 1 1  17 ARG HH21 H  16.577 -19.092 -45.191 1.00 . A A .  17 ARG HH21 1 1 
        8 30625 1 1  17 ARG HH22 H  16.753 -18.295 -46.717 1.00 . A A .  17 ARG HH22 1 1 
        8 30626 1 1  17 ARG N    N  17.119 -16.681 -40.331 1.00 . A A .  17 ARG N    1 1 
        8 30627 1 1  17 ARG NE   N  18.385 -17.827 -43.999 1.00 . A A .  17 ARG NE   1 1 
        8 30628 1 1  17 ARG NH1  N  18.614 -16.770 -46.030 1.00 . A A .  17 ARG NH1  1 1 
        8 30629 1 1  17 ARG NH2  N  17.034 -18.413 -45.765 1.00 . A A .  17 ARG NH2  1 1 
        8 30630 1 1  17 ARG O    O  17.587 -18.075 -38.069 1.00 . A A .  17 ARG O    1 1 
        8 30631 1 1  18 GLY C    C  20.174 -18.910 -36.573 1.00 . A A .  18 GLY C    1 1 
        8 30632 1 1  18 GLY CA   C  19.631 -19.859 -37.623 1.00 . A A .  18 GLY CA   1 1 
        8 30633 1 1  18 GLY H    H  19.931 -19.372 -39.662 1.00 . A A .  18 GLY H    1 1 
        8 30634 1 1  18 GLY HA2  H  18.715 -20.299 -37.257 1.00 . A A .  18 GLY HA2  1 1 
        8 30635 1 1  18 GLY HA3  H  20.354 -20.644 -37.791 1.00 . A A .  18 GLY HA3  1 1 
        8 30636 1 1  18 GLY N    N  19.360 -19.195 -38.885 1.00 . A A .  18 GLY N    1 1 
        8 30637 1 1  18 GLY O    O  20.263 -17.704 -36.803 1.00 . A A .  18 GLY O    1 1 
        8 30638 1 1  19 SER C    C  21.926 -19.495 -33.390 1.00 . A A .  19 SER C    1 1 
        8 30639 1 1  19 SER CA   C  21.067 -18.648 -34.324 1.00 . A A .  19 SER CA   1 1 
        8 30640 1 1  19 SER CB   C  19.926 -18.000 -33.538 1.00 . A A .  19 SER CB   1 1 
        8 30641 1 1  19 SER H    H  20.440 -20.423 -35.293 1.00 . A A .  19 SER H    1 1 
        8 30642 1 1  19 SER HA   H  21.682 -17.872 -34.755 1.00 . A A .  19 SER HA   1 1 
        8 30643 1 1  19 SER HB2  H  19.767 -18.548 -32.621 1.00 . A A .  19 SER HB2  1 1 
        8 30644 1 1  19 SER HB3  H  20.187 -16.978 -33.305 1.00 . A A .  19 SER HB3  1 1 
        8 30645 1 1  19 SER HG   H  18.530 -18.899 -34.577 1.00 . A A .  19 SER HG   1 1 
        8 30646 1 1  19 SER N    N  20.535 -19.455 -35.416 1.00 . A A .  19 SER N    1 1 
        8 30647 1 1  19 SER O    O  21.427 -20.398 -32.717 1.00 . A A .  19 SER O    1 1 
        8 30648 1 1  19 SER OG   O  18.723 -18.005 -34.287 1.00 . A A .  19 SER OG   1 1 
        8 30649 1 1  20 HIS C    C  25.206 -18.996 -31.920 1.00 . A A .  20 HIS C    1 1 
        8 30650 1 1  20 HIS CA   C  24.151 -19.931 -32.505 1.00 . A A .  20 HIS CA   1 1 
        8 30651 1 1  20 HIS CB   C  24.829 -21.049 -33.298 1.00 . A A .  20 HIS CB   1 1 
        8 30652 1 1  20 HIS CD2  C  24.989 -22.502 -31.155 1.00 . A A .  20 HIS CD2  1 1 
        8 30653 1 1  20 HIS CE1  C  26.177 -24.152 -31.975 1.00 . A A .  20 HIS CE1  1 1 
        8 30654 1 1  20 HIS CG   C  25.232 -22.221 -32.457 1.00 . A A .  20 HIS CG   1 1 
        8 30655 1 1  20 HIS H    H  23.559 -18.468 -33.915 1.00 . A A .  20 HIS H    1 1 
        8 30656 1 1  20 HIS HA   H  23.586 -20.368 -31.695 1.00 . A A .  20 HIS HA   1 1 
        8 30657 1 1  20 HIS HB2  H  24.149 -21.405 -34.058 1.00 . A A .  20 HIS HB2  1 1 
        8 30658 1 1  20 HIS HB3  H  25.718 -20.658 -33.772 1.00 . A A .  20 HIS HB3  1 1 
        8 30659 1 1  20 HIS HD1  H  26.313 -23.364 -33.858 1.00 . A A .  20 HIS HD1  1 1 
        8 30660 1 1  20 HIS HD2  H  24.428 -21.892 -30.461 1.00 . A A .  20 HIS HD2  1 1 
        8 30661 1 1  20 HIS HE1  H  26.727 -25.077 -32.063 1.00 . A A .  20 HIS HE1  1 1 
        8 30662 1 1  20 HIS N    N  23.221 -19.198 -33.356 1.00 . A A .  20 HIS N    1 1 
        8 30663 1 1  20 HIS ND1  N  25.979 -23.274 -32.942 1.00 . A A .  20 HIS ND1  1 1 
        8 30664 1 1  20 HIS NE2  N  25.586 -23.707 -30.880 1.00 . A A .  20 HIS NE2  1 1 
        8 30665 1 1  20 HIS O    O  26.228 -19.444 -31.401 1.00 . A A .  20 HIS O    1 1 
        8 30666 1 1  21 SER C    C  25.209 -15.829 -30.430 1.00 . A A .  21 SER C    1 1 
        8 30667 1 1  21 SER CA   C  25.879 -16.696 -31.491 1.00 . A A .  21 SER CA   1 1 
        8 30668 1 1  21 SER CB   C  26.400 -15.817 -32.630 1.00 . A A .  21 SER CB   1 1 
        8 30669 1 1  21 SER H    H  24.117 -17.399 -32.433 1.00 . A A .  21 SER H    1 1 
        8 30670 1 1  21 SER HA   H  26.710 -17.218 -31.041 1.00 . A A .  21 SER HA   1 1 
        8 30671 1 1  21 SER HB2  H  26.382 -16.378 -33.552 1.00 . A A .  21 SER HB2  1 1 
        8 30672 1 1  21 SER HB3  H  25.769 -14.946 -32.726 1.00 . A A .  21 SER HB3  1 1 
        8 30673 1 1  21 SER HG   H  28.229 -16.118 -31.996 1.00 . A A .  21 SER HG   1 1 
        8 30674 1 1  21 SER N    N  24.950 -17.695 -32.008 1.00 . A A .  21 SER N    1 1 
        8 30675 1 1  21 SER O    O  25.865 -15.037 -29.753 1.00 . A A .  21 SER O    1 1 
        8 30676 1 1  21 SER OG   O  27.729 -15.394 -32.379 1.00 . A A .  21 SER OG   1 1 
        8 30677 1 1  22 THR C    C  23.547 -15.576 -27.889 1.00 . A A .  22 THR C    1 1 
        8 30678 1 1  22 THR CA   C  23.136 -15.216 -29.312 1.00 . A A .  22 THR CA   1 1 
        8 30679 1 1  22 THR CB   C  21.621 -15.447 -29.471 1.00 . A A .  22 THR CB   1 1 
        8 30680 1 1  22 THR CG2  C  21.198 -15.284 -30.923 1.00 . A A .  22 THR CG2  1 1 
        8 30681 1 1  22 THR H    H  23.429 -16.631 -30.858 1.00 . A A .  22 THR H    1 1 
        8 30682 1 1  22 THR HA   H  23.338 -14.168 -29.481 1.00 . A A .  22 THR HA   1 1 
        8 30683 1 1  22 THR HB   H  21.096 -14.715 -28.875 1.00 . A A .  22 THR HB   1 1 
        8 30684 1 1  22 THR HG1  H  21.667 -17.415 -29.594 1.00 . A A .  22 THR HG1  1 1 
        8 30685 1 1  22 THR HG21 H  20.229 -14.809 -30.965 1.00 . A A .  22 THR HG21 1 1 
        8 30686 1 1  22 THR HG22 H  21.145 -16.255 -31.394 1.00 . A A .  22 THR HG22 1 1 
        8 30687 1 1  22 THR HG23 H  21.921 -14.672 -31.442 1.00 . A A .  22 THR HG23 1 1 
        8 30688 1 1  22 THR N    N  23.896 -15.984 -30.290 1.00 . A A .  22 THR N    1 1 
        8 30689 1 1  22 THR O    O  23.855 -14.699 -27.082 1.00 . A A .  22 THR O    1 1 
        8 30690 1 1  22 THR OG1  O  21.275 -16.758 -29.012 1.00 . A A .  22 THR OG1  1 1 
        8 30691 1 1  23 TRP C    C  25.102 -16.550 -25.711 1.00 . A A .  23 TRP C    1 1 
        8 30692 1 1  23 TRP CA   C  23.924 -17.345 -26.262 1.00 . A A .  23 TRP CA   1 1 
        8 30693 1 1  23 TRP CB   C  24.275 -18.833 -26.312 1.00 . A A .  23 TRP CB   1 1 
        8 30694 1 1  23 TRP CD1  C  26.624 -19.393 -25.452 1.00 . A A .  23 TRP CD1  1 1 
        8 30695 1 1  23 TRP CD2  C  25.014 -19.552 -23.903 1.00 . A A .  23 TRP CD2  1 1 
        8 30696 1 1  23 TRP CE2  C  26.246 -19.882 -23.306 1.00 . A A .  23 TRP CE2  1 1 
        8 30697 1 1  23 TRP CE3  C  23.857 -19.580 -23.119 1.00 . A A .  23 TRP CE3  1 1 
        8 30698 1 1  23 TRP CG   C  25.278 -19.241 -25.275 1.00 . A A .  23 TRP CG   1 1 
        8 30699 1 1  23 TRP CH2  C  25.202 -20.258 -21.220 1.00 . A A .  23 TRP CH2  1 1 
        8 30700 1 1  23 TRP CZ2  C  26.351 -20.238 -21.964 1.00 . A A .  23 TRP CZ2  1 1 
        8 30701 1 1  23 TRP CZ3  C  23.963 -19.934 -21.788 1.00 . A A .  23 TRP CZ3  1 1 
        8 30702 1 1  23 TRP H    H  23.294 -17.521 -28.276 1.00 . A A .  23 TRP H    1 1 
        8 30703 1 1  23 TRP HA   H  23.074 -17.207 -25.610 1.00 . A A .  23 TRP HA   1 1 
        8 30704 1 1  23 TRP HB2  H  23.379 -19.414 -26.155 1.00 . A A .  23 TRP HB2  1 1 
        8 30705 1 1  23 TRP HB3  H  24.686 -19.066 -27.284 1.00 . A A .  23 TRP HB3  1 1 
        8 30706 1 1  23 TRP HD1  H  27.136 -19.231 -26.388 1.00 . A A .  23 TRP HD1  1 1 
        8 30707 1 1  23 TRP HE1  H  28.169 -19.950 -24.142 1.00 . A A .  23 TRP HE1  1 1 
        8 30708 1 1  23 TRP HE3  H  22.893 -19.333 -23.538 1.00 . A A .  23 TRP HE3  1 1 
        8 30709 1 1  23 TRP HH2  H  25.238 -20.528 -20.176 1.00 . A A .  23 TRP HH2  1 1 
        8 30710 1 1  23 TRP HZ2  H  27.299 -20.490 -21.512 1.00 . A A .  23 TRP HZ2  1 1 
        8 30711 1 1  23 TRP HZ3  H  23.079 -19.962 -21.167 1.00 . A A .  23 TRP HZ3  1 1 
        8 30712 1 1  23 TRP N    N  23.549 -16.869 -27.589 1.00 . A A .  23 TRP N    1 1 
        8 30713 1 1  23 TRP NE1  N  27.212 -19.779 -24.271 1.00 . A A .  23 TRP NE1  1 1 
        8 30714 1 1  23 TRP O    O  25.107 -16.157 -24.544 1.00 . A A .  23 TRP O    1 1 
        8 30715 1 1  24 VAL C    C  27.055 -14.064 -26.292 1.00 . A A .  24 VAL C    1 1 
        8 30716 1 1  24 VAL CA   C  27.283 -15.565 -26.155 1.00 . A A .  24 VAL CA   1 1 
        8 30717 1 1  24 VAL CB   C  28.513 -15.965 -26.992 1.00 . A A .  24 VAL CB   1 1 
        8 30718 1 1  24 VAL CG1  C  28.835 -17.439 -26.797 1.00 . A A .  24 VAL CG1  1 1 
        8 30719 1 1  24 VAL CG2  C  28.281 -15.651 -28.462 1.00 . A A .  24 VAL CG2  1 1 
        8 30720 1 1  24 VAL H    H  26.038 -16.654 -27.475 1.00 . A A .  24 VAL H    1 1 
        8 30721 1 1  24 VAL HA   H  27.488 -15.795 -25.119 1.00 . A A .  24 VAL HA   1 1 
        8 30722 1 1  24 VAL HB   H  29.359 -15.387 -26.651 1.00 . A A .  24 VAL HB   1 1 
        8 30723 1 1  24 VAL HG11 H  28.585 -17.731 -25.788 1.00 . A A .  24 VAL HG11 1 1 
        8 30724 1 1  24 VAL HG12 H  28.261 -18.028 -27.497 1.00 . A A .  24 VAL HG12 1 1 
        8 30725 1 1  24 VAL HG13 H  29.889 -17.602 -26.968 1.00 . A A .  24 VAL HG13 1 1 
        8 30726 1 1  24 VAL HG21 H  29.195 -15.817 -29.013 1.00 . A A .  24 VAL HG21 1 1 
        8 30727 1 1  24 VAL HG22 H  27.505 -16.294 -28.850 1.00 . A A .  24 VAL HG22 1 1 
        8 30728 1 1  24 VAL HG23 H  27.979 -14.619 -28.567 1.00 . A A .  24 VAL HG23 1 1 
        8 30729 1 1  24 VAL N    N  26.100 -16.315 -26.557 1.00 . A A .  24 VAL N    1 1 
        8 30730 1 1  24 VAL O    O  27.644 -13.265 -25.562 1.00 . A A .  24 VAL O    1 1 
        8 30731 1 1  25 THR C    C  24.579 -11.883 -26.796 1.00 . A A .  25 THR C    1 1 
        8 30732 1 1  25 THR CA   C  25.890 -12.279 -27.467 1.00 . A A .  25 THR CA   1 1 
        8 30733 1 1  25 THR CB   C  25.798 -11.967 -28.972 1.00 . A A .  25 THR CB   1 1 
        8 30734 1 1  25 THR CG2  C  25.873 -10.468 -29.220 1.00 . A A .  25 THR CG2  1 1 
        8 30735 1 1  25 THR H    H  25.759 -14.368 -27.782 1.00 . A A .  25 THR H    1 1 
        8 30736 1 1  25 THR HA   H  26.691 -11.689 -27.046 1.00 . A A .  25 THR HA   1 1 
        8 30737 1 1  25 THR HB   H  24.851 -12.332 -29.343 1.00 . A A .  25 THR HB   1 1 
        8 30738 1 1  25 THR HG1  H  27.694 -12.445 -29.234 1.00 . A A .  25 THR HG1  1 1 
        8 30739 1 1  25 THR HG21 H  25.958 -10.282 -30.280 1.00 . A A .  25 THR HG21 1 1 
        8 30740 1 1  25 THR HG22 H  26.735 -10.062 -28.712 1.00 . A A .  25 THR HG22 1 1 
        8 30741 1 1  25 THR HG23 H  24.978  -9.997 -28.843 1.00 . A A .  25 THR HG23 1 1 
        8 30742 1 1  25 THR N    N  26.196 -13.685 -27.233 1.00 . A A .  25 THR N    1 1 
        8 30743 1 1  25 THR O    O  24.106 -10.757 -26.954 1.00 . A A .  25 THR O    1 1 
        8 30744 1 1  25 THR OG1  O  26.859 -12.625 -29.674 1.00 . A A .  25 THR OG1  1 1 
        8 30745 1 1  26 ARG C    C  22.988 -11.876 -24.014 1.00 . A A .  26 ARG C    1 1 
        8 30746 1 1  26 ARG CA   C  22.741 -12.561 -25.354 1.00 . A A .  26 ARG CA   1 1 
        8 30747 1 1  26 ARG CB   C  21.981 -13.872 -25.137 1.00 . A A .  26 ARG CB   1 1 
        8 30748 1 1  26 ARG CD   C  20.734 -15.757 -26.234 1.00 . A A .  26 ARG CD   1 1 
        8 30749 1 1  26 ARG CG   C  21.144 -14.296 -26.332 1.00 . A A .  26 ARG CG   1 1 
        8 30750 1 1  26 ARG CZ   C  20.784 -17.503 -24.504 1.00 . A A .  26 ARG CZ   1 1 
        8 30751 1 1  26 ARG H    H  24.423 -13.693 -25.961 1.00 . A A .  26 ARG H    1 1 
        8 30752 1 1  26 ARG HA   H  22.144 -11.909 -25.974 1.00 . A A .  26 ARG HA   1 1 
        8 30753 1 1  26 ARG HB2  H  22.693 -14.656 -24.927 1.00 . A A .  26 ARG HB2  1 1 
        8 30754 1 1  26 ARG HB3  H  21.324 -13.756 -24.288 1.00 . A A .  26 ARG HB3  1 1 
        8 30755 1 1  26 ARG HD2  H  19.751 -15.871 -26.668 1.00 . A A .  26 ARG HD2  1 1 
        8 30756 1 1  26 ARG HD3  H  21.443 -16.354 -26.787 1.00 . A A .  26 ARG HD3  1 1 
        8 30757 1 1  26 ARG HE   H  20.603 -15.549 -24.146 1.00 . A A .  26 ARG HE   1 1 
        8 30758 1 1  26 ARG HG2  H  20.254 -13.686 -26.372 1.00 . A A .  26 ARG HG2  1 1 
        8 30759 1 1  26 ARG HG3  H  21.722 -14.153 -27.233 1.00 . A A .  26 ARG HG3  1 1 
        8 30760 1 1  26 ARG HH11 H  20.945 -18.180 -26.400 1.00 . A A .  26 ARG HH11 1 1 
        8 30761 1 1  26 ARG HH12 H  20.979 -19.401 -25.171 1.00 . A A .  26 ARG HH12 1 1 
        8 30762 1 1  26 ARG HH21 H  20.647 -17.146 -22.519 1.00 . A A .  26 ARG HH21 1 1 
        8 30763 1 1  26 ARG HH22 H  20.809 -18.812 -22.963 1.00 . A A .  26 ARG HH22 1 1 
        8 30764 1 1  26 ARG N    N  23.998 -12.814 -26.048 1.00 . A A .  26 ARG N    1 1 
        8 30765 1 1  26 ARG NE   N  20.697 -16.224 -24.850 1.00 . A A .  26 ARG NE   1 1 
        8 30766 1 1  26 ARG NH1  N  20.912 -18.438 -25.435 1.00 . A A .  26 ARG NH1  1 1 
        8 30767 1 1  26 ARG NH2  N  20.743 -17.849 -23.223 1.00 . A A .  26 ARG NH2  1 1 
        8 30768 1 1  26 ARG O    O  22.337 -10.885 -23.681 1.00 . A A .  26 ARG O    1 1 
        8 30769 1 1  27 THR C    C  25.584 -11.088 -21.991 1.00 . A A .  27 THR C    1 1 
        8 30770 1 1  27 THR CA   C  24.266 -11.852 -21.942 1.00 . A A .  27 THR CA   1 1 
        8 30771 1 1  27 THR CB   C  24.363 -12.952 -20.868 1.00 . A A .  27 THR CB   1 1 
        8 30772 1 1  27 THR CG2  C  24.721 -12.357 -19.515 1.00 . A A .  27 THR CG2  1 1 
        8 30773 1 1  27 THR H    H  24.417 -13.200 -23.567 1.00 . A A .  27 THR H    1 1 
        8 30774 1 1  27 THR HA   H  23.476 -11.171 -21.660 1.00 . A A .  27 THR HA   1 1 
        8 30775 1 1  27 THR HB   H  25.138 -13.647 -21.156 1.00 . A A .  27 THR HB   1 1 
        8 30776 1 1  27 THR HG1  H  22.743 -13.762 -21.650 1.00 . A A .  27 THR HG1  1 1 
        8 30777 1 1  27 THR HG21 H  24.368 -11.337 -19.465 1.00 . A A .  27 THR HG21 1 1 
        8 30778 1 1  27 THR HG22 H  25.793 -12.374 -19.386 1.00 . A A .  27 THR HG22 1 1 
        8 30779 1 1  27 THR HG23 H  24.254 -12.937 -18.733 1.00 . A A .  27 THR HG23 1 1 
        8 30780 1 1  27 THR N    N  23.933 -12.410 -23.247 1.00 . A A .  27 THR N    1 1 
        8 30781 1 1  27 THR O    O  25.902 -10.321 -21.082 1.00 . A A .  27 THR O    1 1 
        8 30782 1 1  27 THR OG1  O  23.118 -13.654 -20.772 1.00 . A A .  27 THR OG1  1 1 
        8 30783 1 1  28 ALA C    C  27.584  -9.642 -24.387 1.00 . A A .  28 ALA C    1 1 
        8 30784 1 1  28 ALA CA   C  27.630 -10.630 -23.226 1.00 . A A .  28 ALA CA   1 1 
        8 30785 1 1  28 ALA CB   C  28.736 -11.652 -23.443 1.00 . A A .  28 ALA CB   1 1 
        8 30786 1 1  28 ALA H    H  26.039 -11.924 -23.749 1.00 . A A .  28 ALA H    1 1 
        8 30787 1 1  28 ALA HA   H  27.846 -10.090 -22.315 1.00 . A A .  28 ALA HA   1 1 
        8 30788 1 1  28 ALA HB1  H  29.240 -11.443 -24.376 1.00 . A A .  28 ALA HB1  1 1 
        8 30789 1 1  28 ALA HB2  H  29.444 -11.594 -22.630 1.00 . A A .  28 ALA HB2  1 1 
        8 30790 1 1  28 ALA HB3  H  28.308 -12.642 -23.479 1.00 . A A .  28 ALA HB3  1 1 
        8 30791 1 1  28 ALA N    N  26.347 -11.301 -23.058 1.00 . A A .  28 ALA N    1 1 
        8 30792 1 1  28 ALA O    O  28.588  -9.009 -24.716 1.00 . A A .  28 ALA O    1 1 
        8 30793 1 1  29 TYR C    C  27.369  -7.581 -26.184 1.00 . A A .  29 TYR C    1 1 
        8 30794 1 1  29 TYR CA   C  26.240  -8.606 -26.131 1.00 . A A .  29 TYR CA   1 1 
        8 30795 1 1  29 TYR CB   C  24.891  -7.892 -26.032 1.00 . A A .  29 TYR CB   1 1 
        8 30796 1 1  29 TYR CD1  C  25.063  -6.747 -28.277 1.00 . A A .  29 TYR CD1  1 1 
        8 30797 1 1  29 TYR CD2  C  24.414  -5.439 -26.393 1.00 . A A .  29 TYR CD2  1 1 
        8 30798 1 1  29 TYR CE1  C  24.970  -5.633 -29.088 1.00 . A A .  29 TYR CE1  1 1 
        8 30799 1 1  29 TYR CE2  C  24.317  -4.320 -27.197 1.00 . A A .  29 TYR CE2  1 1 
        8 30800 1 1  29 TYR CG   C  24.787  -6.670 -26.917 1.00 . A A .  29 TYR CG   1 1 
        8 30801 1 1  29 TYR CZ   C  24.596  -4.422 -28.544 1.00 . A A .  29 TYR CZ   1 1 
        8 30802 1 1  29 TYR H    H  25.652 -10.046 -24.696 1.00 . A A .  29 TYR H    1 1 
        8 30803 1 1  29 TYR HA   H  26.260  -9.194 -27.037 1.00 . A A .  29 TYR HA   1 1 
        8 30804 1 1  29 TYR HB2  H  24.108  -8.576 -26.320 1.00 . A A .  29 TYR HB2  1 1 
        8 30805 1 1  29 TYR HB3  H  24.732  -7.578 -25.011 1.00 . A A .  29 TYR HB3  1 1 
        8 30806 1 1  29 TYR HD1  H  25.355  -7.697 -28.700 1.00 . A A .  29 TYR HD1  1 1 
        8 30807 1 1  29 TYR HD2  H  24.197  -5.362 -25.337 1.00 . A A .  29 TYR HD2  1 1 
        8 30808 1 1  29 TYR HE1  H  25.188  -5.713 -30.143 1.00 . A A .  29 TYR HE1  1 1 
        8 30809 1 1  29 TYR HE2  H  24.025  -3.371 -26.771 1.00 . A A .  29 TYR HE2  1 1 
        8 30810 1 1  29 TYR HH   H  25.186  -2.681 -29.107 1.00 . A A .  29 TYR HH   1 1 
        8 30811 1 1  29 TYR N    N  26.415  -9.515 -25.004 1.00 . A A .  29 TYR N    1 1 
        8 30812 1 1  29 TYR O    O  28.286  -7.692 -26.997 1.00 . A A .  29 TYR O    1 1 
        8 30813 1 1  29 TYR OH   O  24.502  -3.310 -29.349 1.00 . A A .  29 TYR OH   1 1 
        8 30814 1 1  30 SER C    C  28.009  -4.548 -24.132 1.00 . A A .  30 SER C    1 1 
        8 30815 1 1  30 SER CA   C  28.305  -5.534 -25.258 1.00 . A A .  30 SER CA   1 1 
        8 30816 1 1  30 SER CB   C  28.373  -4.793 -26.595 1.00 . A A .  30 SER CB   1 1 
        8 30817 1 1  30 SER H    H  26.537  -6.548 -24.687 1.00 . A A .  30 SER H    1 1 
        8 30818 1 1  30 SER HA   H  29.259  -6.003 -25.068 1.00 . A A .  30 SER HA   1 1 
        8 30819 1 1  30 SER HB2  H  28.077  -5.462 -27.389 1.00 . A A .  30 SER HB2  1 1 
        8 30820 1 1  30 SER HB3  H  27.701  -3.947 -26.569 1.00 . A A .  30 SER HB3  1 1 
        8 30821 1 1  30 SER HG   H  29.893  -3.606 -26.257 1.00 . A A .  30 SER HG   1 1 
        8 30822 1 1  30 SER N    N  27.293  -6.582 -25.310 1.00 . A A .  30 SER N    1 1 
        8 30823 1 1  30 SER O    O  27.892  -3.344 -24.361 1.00 . A A .  30 SER O    1 1 
        8 30824 1 1  30 SER OG   O  29.685  -4.327 -26.855 1.00 . A A .  30 SER OG   1 1 
        8 30825 1 1  31 SER C    C  26.404  -3.329 -22.016 1.00 . A A .  31 SER C    1 1 
        8 30826 1 1  31 SER CA   C  27.602  -4.235 -21.752 1.00 . A A .  31 SER CA   1 1 
        8 30827 1 1  31 SER CB   C  28.825  -3.390 -21.390 1.00 . A A .  31 SER CB   1 1 
        8 30828 1 1  31 SER H    H  27.993  -6.035 -22.796 1.00 . A A .  31 SER H    1 1 
        8 30829 1 1  31 SER HA   H  27.369  -4.889 -20.926 1.00 . A A .  31 SER HA   1 1 
        8 30830 1 1  31 SER HB2  H  29.720  -3.976 -21.534 1.00 . A A .  31 SER HB2  1 1 
        8 30831 1 1  31 SER HB3  H  28.859  -2.519 -22.028 1.00 . A A .  31 SER HB3  1 1 
        8 30832 1 1  31 SER HG   H  27.864  -2.745 -19.810 1.00 . A A .  31 SER HG   1 1 
        8 30833 1 1  31 SER N    N  27.889  -5.068 -22.915 1.00 . A A .  31 SER N    1 1 
        8 30834 1 1  31 SER O    O  26.501  -2.102 -21.980 1.00 . A A .  31 SER O    1 1 
        8 30835 1 1  31 SER OG   O  28.769  -2.966 -20.039 1.00 . A A .  31 SER OG   1 1 
        8 30836 1 1  32 PRO C    C  23.455  -2.518 -21.322 1.00 . A A .  32 PRO C    1 1 
        8 30837 1 1  32 PRO CA   C  24.003  -3.215 -22.562 1.00 . A A .  32 PRO CA   1 1 
        8 30838 1 1  32 PRO CB   C  23.042  -4.311 -23.029 1.00 . A A .  32 PRO CB   1 1 
        8 30839 1 1  32 PRO CD   C  25.055  -5.405 -22.347 1.00 . A A .  32 PRO CD   1 1 
        8 30840 1 1  32 PRO CG   C  23.561  -5.561 -22.405 1.00 . A A .  32 PRO CG   1 1 
        8 30841 1 1  32 PRO HA   H  24.136  -2.491 -23.352 1.00 . A A .  32 PRO HA   1 1 
        8 30842 1 1  32 PRO HB2  H  22.041  -4.085 -22.689 1.00 . A A .  32 PRO HB2  1 1 
        8 30843 1 1  32 PRO HB3  H  23.057  -4.373 -24.107 1.00 . A A .  32 PRO HB3  1 1 
        8 30844 1 1  32 PRO HD2  H  25.450  -5.882 -21.462 1.00 . A A .  32 PRO HD2  1 1 
        8 30845 1 1  32 PRO HD3  H  25.512  -5.817 -23.235 1.00 . A A .  32 PRO HD3  1 1 
        8 30846 1 1  32 PRO HG2  H  23.156  -5.670 -21.411 1.00 . A A .  32 PRO HG2  1 1 
        8 30847 1 1  32 PRO HG3  H  23.297  -6.412 -23.015 1.00 . A A .  32 PRO HG3  1 1 
        8 30848 1 1  32 PRO N    N  25.244  -3.946 -22.287 1.00 . A A .  32 PRO N    1 1 
        8 30849 1 1  32 PRO O    O  23.058  -3.171 -20.356 1.00 . A A .  32 PRO O    1 1 
        8 30850 1 1  33 SER C    C  21.436  -0.607 -20.050 1.00 . A A .  33 SER C    1 1 
        8 30851 1 1  33 SER CA   C  22.938  -0.404 -20.232 1.00 . A A .  33 SER CA   1 1 
        8 30852 1 1  33 SER CB   C  23.241   1.080 -20.446 1.00 . A A .  33 SER CB   1 1 
        8 30853 1 1  33 SER H    H  23.765  -0.727 -22.154 1.00 . A A .  33 SER H    1 1 
        8 30854 1 1  33 SER HA   H  23.445  -0.742 -19.341 1.00 . A A .  33 SER HA   1 1 
        8 30855 1 1  33 SER HB2  H  23.033   1.343 -21.472 1.00 . A A .  33 SER HB2  1 1 
        8 30856 1 1  33 SER HB3  H  22.618   1.670 -19.790 1.00 . A A .  33 SER HB3  1 1 
        8 30857 1 1  33 SER HG   H  24.727   2.319 -20.141 1.00 . A A .  33 SER HG   1 1 
        8 30858 1 1  33 SER N    N  23.435  -1.190 -21.355 1.00 . A A .  33 SER N    1 1 
        8 30859 1 1  33 SER O    O  20.987  -1.120 -19.025 1.00 . A A .  33 SER O    1 1 
        8 30860 1 1  33 SER OG   O  24.600   1.368 -20.167 1.00 . A A .  33 SER OG   1 1 
        8 30861 1 1  34 VAL C    C  18.685  -0.094 -19.596 1.00 . A A .  34 VAL C    1 1 
        8 30862 1 1  34 VAL CA   C  19.214  -0.336 -21.005 1.00 . A A .  34 VAL CA   1 1 
        8 30863 1 1  34 VAL CB   C  18.766  -1.733 -21.476 1.00 . A A .  34 VAL CB   1 1 
        8 30864 1 1  34 VAL CG1  C  19.584  -2.816 -20.790 1.00 . A A .  34 VAL CG1  1 1 
        8 30865 1 1  34 VAL CG2  C  17.280  -1.931 -21.218 1.00 . A A .  34 VAL CG2  1 1 
        8 30866 1 1  34 VAL H    H  21.081   0.202 -21.843 1.00 . A A .  34 VAL H    1 1 
        8 30867 1 1  34 VAL HA   H  18.787   0.399 -21.671 1.00 . A A .  34 VAL HA   1 1 
        8 30868 1 1  34 VAL HB   H  18.938  -1.803 -22.540 1.00 . A A .  34 VAL HB   1 1 
        8 30869 1 1  34 VAL HG11 H  19.484  -2.718 -19.719 1.00 . A A .  34 VAL HG11 1 1 
        8 30870 1 1  34 VAL HG12 H  19.227  -3.787 -21.098 1.00 . A A .  34 VAL HG12 1 1 
        8 30871 1 1  34 VAL HG13 H  20.623  -2.710 -21.064 1.00 . A A .  34 VAL HG13 1 1 
        8 30872 1 1  34 VAL HG21 H  17.147  -2.516 -20.320 1.00 . A A .  34 VAL HG21 1 1 
        8 30873 1 1  34 VAL HG22 H  16.804  -0.969 -21.094 1.00 . A A .  34 VAL HG22 1 1 
        8 30874 1 1  34 VAL HG23 H  16.834  -2.447 -22.055 1.00 . A A .  34 VAL HG23 1 1 
        8 30875 1 1  34 VAL N    N  20.665  -0.199 -21.052 1.00 . A A .  34 VAL N    1 1 
        8 30876 1 1  34 VAL O    O  18.418  -1.037 -18.850 1.00 . A A .  34 VAL O    1 1 
        8 30877 1 1  35 VAL C    C  17.343   2.902 -17.950 1.00 . A A .  35 VAL C    1 1 
        8 30878 1 1  35 VAL CA   C  18.035   1.545 -17.917 1.00 . A A .  35 VAL CA   1 1 
        8 30879 1 1  35 VAL CB   C  19.172   1.585 -16.878 1.00 . A A .  35 VAL CB   1 1 
        8 30880 1 1  35 VAL CG1  C  19.583   0.176 -16.481 1.00 . A A .  35 VAL CG1  1 1 
        8 30881 1 1  35 VAL CG2  C  20.361   2.363 -17.421 1.00 . A A .  35 VAL CG2  1 1 
        8 30882 1 1  35 VAL H    H  18.764   1.884 -19.875 1.00 . A A .  35 VAL H    1 1 
        8 30883 1 1  35 VAL HA   H  17.321   0.794 -17.609 1.00 . A A .  35 VAL HA   1 1 
        8 30884 1 1  35 VAL HB   H  18.809   2.093 -15.996 1.00 . A A .  35 VAL HB   1 1 
        8 30885 1 1  35 VAL HG11 H  18.769  -0.506 -16.679 1.00 . A A .  35 VAL HG11 1 1 
        8 30886 1 1  35 VAL HG12 H  20.451  -0.121 -17.052 1.00 . A A .  35 VAL HG12 1 1 
        8 30887 1 1  35 VAL HG13 H  19.821   0.154 -15.427 1.00 . A A .  35 VAL HG13 1 1 
        8 30888 1 1  35 VAL HG21 H  21.093   2.493 -16.638 1.00 . A A .  35 VAL HG21 1 1 
        8 30889 1 1  35 VAL HG22 H  20.805   1.818 -18.241 1.00 . A A .  35 VAL HG22 1 1 
        8 30890 1 1  35 VAL HG23 H  20.031   3.330 -17.769 1.00 . A A .  35 VAL HG23 1 1 
        8 30891 1 1  35 VAL N    N  18.534   1.177 -19.236 1.00 . A A .  35 VAL N    1 1 
        8 30892 1 1  35 VAL O    O  17.177   3.552 -16.916 1.00 . A A .  35 VAL O    1 1 
        8 30893 1 1  36 LEU C    C  15.978   4.883 -20.784 1.00 . A A .  36 LEU C    1 1 
        8 30894 1 1  36 LEU CA   C  16.262   4.607 -19.311 1.00 . A A .  36 LEU CA   1 1 
        8 30895 1 1  36 LEU CB   C  17.112   5.735 -18.724 1.00 . A A .  36 LEU CB   1 1 
        8 30896 1 1  36 LEU CD1  C  16.879   7.697 -17.180 1.00 . A A .  36 LEU CD1  1 1 
        8 30897 1 1  36 LEU CD2  C  15.330   5.745 -16.960 1.00 . A A .  36 LEU CD2  1 1 
        8 30898 1 1  36 LEU CG   C  16.743   6.187 -17.310 1.00 . A A .  36 LEU CG   1 1 
        8 30899 1 1  36 LEU H    H  17.099   2.763 -19.929 1.00 . A A .  36 LEU H    1 1 
        8 30900 1 1  36 LEU HA   H  15.324   4.559 -18.778 1.00 . A A .  36 LEU HA   1 1 
        8 30901 1 1  36 LEU HB2  H  18.138   5.402 -18.707 1.00 . A A .  36 LEU HB2  1 1 
        8 30902 1 1  36 LEU HB3  H  17.023   6.590 -19.379 1.00 . A A .  36 LEU HB3  1 1 
        8 30903 1 1  36 LEU HD11 H  17.340   7.936 -16.234 1.00 . A A .  36 LEU HD11 1 1 
        8 30904 1 1  36 LEU HD12 H  15.901   8.151 -17.229 1.00 . A A .  36 LEU HD12 1 1 
        8 30905 1 1  36 LEU HD13 H  17.491   8.074 -17.986 1.00 . A A .  36 LEU HD13 1 1 
        8 30906 1 1  36 LEU HD21 H  15.301   4.668 -16.878 1.00 . A A .  36 LEU HD21 1 1 
        8 30907 1 1  36 LEU HD22 H  14.650   6.065 -17.737 1.00 . A A .  36 LEU HD22 1 1 
        8 30908 1 1  36 LEU HD23 H  15.037   6.187 -16.020 1.00 . A A .  36 LEU HD23 1 1 
        8 30909 1 1  36 LEU HG   H  17.423   5.730 -16.604 1.00 . A A .  36 LEU HG   1 1 
        8 30910 1 1  36 LEU N    N  16.939   3.325 -19.142 1.00 . A A .  36 LEU N    1 1 
        8 30911 1 1  36 LEU O    O  16.511   4.226 -21.678 1.00 . A A .  36 LEU O    1 1 
        8 30912 1 1  37 PRO C    C  15.895   6.932 -23.156 1.00 . A A .  37 PRO C    1 1 
        8 30913 1 1  37 PRO CA   C  14.745   6.266 -22.408 1.00 . A A .  37 PRO CA   1 1 
        8 30914 1 1  37 PRO CB   C  13.600   7.260 -22.193 1.00 . A A .  37 PRO CB   1 1 
        8 30915 1 1  37 PRO CD   C  14.444   6.704 -20.027 1.00 . A A .  37 PRO CD   1 1 
        8 30916 1 1  37 PRO CG   C  13.833   7.817 -20.831 1.00 . A A .  37 PRO CG   1 1 
        8 30917 1 1  37 PRO HA   H  14.388   5.421 -22.977 1.00 . A A .  37 PRO HA   1 1 
        8 30918 1 1  37 PRO HB2  H  13.644   8.031 -22.949 1.00 . A A .  37 PRO HB2  1 1 
        8 30919 1 1  37 PRO HB3  H  12.654   6.743 -22.252 1.00 . A A .  37 PRO HB3  1 1 
        8 30920 1 1  37 PRO HD2  H  15.156   7.098 -19.317 1.00 . A A .  37 PRO HD2  1 1 
        8 30921 1 1  37 PRO HD3  H  13.676   6.138 -19.520 1.00 . A A .  37 PRO HD3  1 1 
        8 30922 1 1  37 PRO HG2  H  14.510   8.655 -20.888 1.00 . A A .  37 PRO HG2  1 1 
        8 30923 1 1  37 PRO HG3  H  12.893   8.122 -20.395 1.00 . A A .  37 PRO HG3  1 1 
        8 30924 1 1  37 PRO N    N  15.118   5.879 -21.044 1.00 . A A .  37 PRO N    1 1 
        8 30925 1 1  37 PRO O    O  15.823   8.111 -23.503 1.00 . A A .  37 PRO O    1 1 
        8 30926 1 1  38 SER C    C  19.205   5.617 -24.222 1.00 . A A .  38 SER C    1 1 
        8 30927 1 1  38 SER CA   C  18.122   6.685 -24.108 1.00 . A A .  38 SER CA   1 1 
        8 30928 1 1  38 SER CB   C  18.676   7.915 -23.386 1.00 . A A .  38 SER CB   1 1 
        8 30929 1 1  38 SER H    H  16.952   5.236 -23.101 1.00 . A A .  38 SER H    1 1 
        8 30930 1 1  38 SER HA   H  17.809   6.972 -25.101 1.00 . A A .  38 SER HA   1 1 
        8 30931 1 1  38 SER HB2  H  18.137   8.062 -22.463 1.00 . A A .  38 SER HB2  1 1 
        8 30932 1 1  38 SER HB3  H  19.724   7.760 -23.170 1.00 . A A .  38 SER HB3  1 1 
        8 30933 1 1  38 SER HG   H  18.949   9.823 -23.735 1.00 . A A .  38 SER HG   1 1 
        8 30934 1 1  38 SER N    N  16.955   6.168 -23.403 1.00 . A A .  38 SER N    1 1 
        8 30935 1 1  38 SER O    O  19.941   5.568 -25.207 1.00 . A A .  38 SER O    1 1 
        8 30936 1 1  38 SER OG   O  18.542   9.079 -24.184 1.00 . A A .  38 SER OG   1 1 
        8 30937 1 1  39 GLN C    C  19.969   2.642 -24.246 1.00 . A A .  39 GLN C    1 1 
        8 30938 1 1  39 GLN CA   C  20.288   3.697 -23.192 1.00 . A A .  39 GLN CA   1 1 
        8 30939 1 1  39 GLN CB   C  20.352   3.049 -21.808 1.00 . A A .  39 GLN CB   1 1 
        8 30940 1 1  39 GLN CD   C  21.595   5.102 -21.018 1.00 . A A .  39 GLN CD   1 1 
        8 30941 1 1  39 GLN CG   C  20.562   4.045 -20.679 1.00 . A A .  39 GLN CG   1 1 
        8 30942 1 1  39 GLN H    H  18.680   4.855 -22.450 1.00 . A A .  39 GLN H    1 1 
        8 30943 1 1  39 GLN HA   H  21.249   4.135 -23.419 1.00 . A A .  39 GLN HA   1 1 
        8 30944 1 1  39 GLN HB2  H  19.427   2.522 -21.627 1.00 . A A .  39 GLN HB2  1 1 
        8 30945 1 1  39 GLN HB3  H  21.168   2.342 -21.791 1.00 . A A .  39 GLN HB3  1 1 
        8 30946 1 1  39 GLN HE21 H  20.409   6.526 -20.299 1.00 . A A .  39 GLN HE21 1 1 
        8 30947 1 1  39 GLN HE22 H  21.928   7.059 -20.925 1.00 . A A .  39 GLN HE22 1 1 
        8 30948 1 1  39 GLN HG2  H  19.623   4.536 -20.469 1.00 . A A .  39 GLN HG2  1 1 
        8 30949 1 1  39 GLN HG3  H  20.891   3.510 -19.801 1.00 . A A .  39 GLN HG3  1 1 
        8 30950 1 1  39 GLN N    N  19.295   4.764 -23.206 1.00 . A A .  39 GLN N    1 1 
        8 30951 1 1  39 GLN NE2  N  21.279   6.356 -20.718 1.00 . A A .  39 GLN NE2  1 1 
        8 30952 1 1  39 GLN O    O  20.680   2.510 -25.243 1.00 . A A .  39 GLN O    1 1 
        8 30953 1 1  39 GLN OE1  O  22.665   4.795 -21.544 1.00 . A A .  39 GLN OE1  1 1 
        8 30954 1 1  40 THR C    C  19.525  -0.263 -25.025 1.00 . A A .  40 THR C    1 1 
        8 30955 1 1  40 THR CA   C  18.483   0.847 -24.948 1.00 . A A .  40 THR CA   1 1 
        8 30956 1 1  40 THR CB   C  18.247   1.413 -26.361 1.00 . A A .  40 THR CB   1 1 
        8 30957 1 1  40 THR CG2  C  17.834   0.310 -27.324 1.00 . A A .  40 THR CG2  1 1 
        8 30958 1 1  40 THR H    H  18.370   2.044 -23.207 1.00 . A A .  40 THR H    1 1 
        8 30959 1 1  40 THR HA   H  17.553   0.430 -24.590 1.00 . A A .  40 THR HA   1 1 
        8 30960 1 1  40 THR HB   H  19.168   1.853 -26.715 1.00 . A A .  40 THR HB   1 1 
        8 30961 1 1  40 THR HG1  H  17.021   2.699 -27.216 1.00 . A A .  40 THR HG1  1 1 
        8 30962 1 1  40 THR HG21 H  17.750   0.715 -28.321 1.00 . A A .  40 THR HG21 1 1 
        8 30963 1 1  40 THR HG22 H  16.882  -0.097 -27.018 1.00 . A A .  40 THR HG22 1 1 
        8 30964 1 1  40 THR HG23 H  18.579  -0.472 -27.316 1.00 . A A .  40 THR HG23 1 1 
        8 30965 1 1  40 THR N    N  18.896   1.891 -24.019 1.00 . A A .  40 THR N    1 1 
        8 30966 1 1  40 THR O    O  20.724  -0.015 -25.150 1.00 . A A .  40 THR O    1 1 
        8 30967 1 1  40 THR OG1  O  17.232   2.422 -26.321 1.00 . A A .  40 THR OG1  1 1 
        8 30968 1 1  41 PRO C    C  20.538  -2.895 -26.396 1.00 . A A .  41 PRO C    1 1 
        8 30969 1 1  41 PRO CA   C  19.935  -2.693 -25.011 1.00 . A A .  41 PRO CA   1 1 
        8 30970 1 1  41 PRO CB   C  18.999  -3.852 -24.660 1.00 . A A .  41 PRO CB   1 1 
        8 30971 1 1  41 PRO CD   C  17.642  -1.890 -24.801 1.00 . A A .  41 PRO CD   1 1 
        8 30972 1 1  41 PRO CG   C  17.642  -3.373 -25.046 1.00 . A A .  41 PRO CG   1 1 
        8 30973 1 1  41 PRO HA   H  20.728  -2.635 -24.279 1.00 . A A .  41 PRO HA   1 1 
        8 30974 1 1  41 PRO HB2  H  19.283  -4.731 -25.223 1.00 . A A .  41 PRO HB2  1 1 
        8 30975 1 1  41 PRO HB3  H  19.058  -4.061 -23.603 1.00 . A A .  41 PRO HB3  1 1 
        8 30976 1 1  41 PRO HD2  H  17.032  -1.386 -25.536 1.00 . A A .  41 PRO HD2  1 1 
        8 30977 1 1  41 PRO HD3  H  17.290  -1.672 -23.803 1.00 . A A .  41 PRO HD3  1 1 
        8 30978 1 1  41 PRO HG2  H  17.462  -3.581 -26.089 1.00 . A A .  41 PRO HG2  1 1 
        8 30979 1 1  41 PRO HG3  H  16.895  -3.854 -24.431 1.00 . A A .  41 PRO HG3  1 1 
        8 30980 1 1  41 PRO N    N  19.059  -1.519 -24.950 1.00 . A A .  41 PRO N    1 1 
        8 30981 1 1  41 PRO O    O  21.748  -3.079 -26.536 1.00 . A A .  41 PRO O    1 1 
        8 30982 1 1  42 ASP C    C  21.014  -4.281 -28.922 1.00 . A A .  42 ASP C    1 1 
        8 30983 1 1  42 ASP CA   C  20.139  -3.038 -28.793 1.00 . A A .  42 ASP CA   1 1 
        8 30984 1 1  42 ASP CB   C  20.911  -1.804 -29.263 1.00 . A A .  42 ASP CB   1 1 
        8 30985 1 1  42 ASP CG   C  20.630  -1.463 -30.713 1.00 . A A .  42 ASP CG   1 1 
        8 30986 1 1  42 ASP H    H  18.736  -2.710 -27.241 1.00 . A A .  42 ASP H    1 1 
        8 30987 1 1  42 ASP HA   H  19.265  -3.163 -29.414 1.00 . A A .  42 ASP HA   1 1 
        8 30988 1 1  42 ASP HB2  H  20.631  -0.958 -28.653 1.00 . A A .  42 ASP HB2  1 1 
        8 30989 1 1  42 ASP HB3  H  21.970  -1.987 -29.153 1.00 . A A .  42 ASP HB3  1 1 
        8 30990 1 1  42 ASP N    N  19.689  -2.860 -27.417 1.00 . A A .  42 ASP N    1 1 
        8 30991 1 1  42 ASP O    O  21.906  -4.339 -29.767 1.00 . A A .  42 ASP O    1 1 
        8 30992 1 1  42 ASP OD1  O  19.518  -0.974 -31.003 1.00 . A A .  42 ASP OD1  1 1 
        8 30993 1 1  42 ASP OD2  O  21.522  -1.685 -31.558 1.00 . A A .  42 ASP OD2  1 1 
        8 30994 1 1  43 GLY C    C  21.124  -7.471 -27.018 1.00 . A A .  43 GLY C    1 1 
        8 30995 1 1  43 GLY CA   C  21.525  -6.501 -28.112 1.00 . A A .  43 GLY CA   1 1 
        8 30996 1 1  43 GLY H    H  20.028  -5.171 -27.424 1.00 . A A .  43 GLY H    1 1 
        8 30997 1 1  43 GLY HA2  H  21.381  -6.977 -29.070 1.00 . A A .  43 GLY HA2  1 1 
        8 30998 1 1  43 GLY HA3  H  22.571  -6.258 -27.995 1.00 . A A .  43 GLY HA3  1 1 
        8 30999 1 1  43 GLY N    N  20.752  -5.274 -28.077 1.00 . A A .  43 GLY N    1 1 
        8 31000 1 1  43 GLY O    O  21.154  -8.686 -27.212 1.00 . A A .  43 GLY O    1 1 
        8 31001 1 1  44 LYS C    C  19.547  -8.974 -25.203 1.00 . A A .  44 LYS C    1 1 
        8 31002 1 1  44 LYS CA   C  20.338  -7.758 -24.731 1.00 . A A .  44 LYS CA   1 1 
        8 31003 1 1  44 LYS CB   C  19.497  -6.936 -23.752 1.00 . A A .  44 LYS CB   1 1 
        8 31004 1 1  44 LYS CD   C  19.291  -6.634 -21.267 1.00 . A A .  44 LYS CD   1 1 
        8 31005 1 1  44 LYS CE   C  20.655  -5.975 -21.124 1.00 . A A .  44 LYS CE   1 1 
        8 31006 1 1  44 LYS CG   C  19.270  -7.626 -22.418 1.00 . A A .  44 LYS CG   1 1 
        8 31007 1 1  44 LYS H    H  20.744  -5.957 -25.768 1.00 . A A .  44 LYS H    1 1 
        8 31008 1 1  44 LYS HA   H  21.231  -8.098 -24.229 1.00 . A A .  44 LYS HA   1 1 
        8 31009 1 1  44 LYS HB2  H  19.996  -5.996 -23.568 1.00 . A A .  44 LYS HB2  1 1 
        8 31010 1 1  44 LYS HB3  H  18.533  -6.741 -24.201 1.00 . A A .  44 LYS HB3  1 1 
        8 31011 1 1  44 LYS HD2  H  18.552  -5.868 -21.450 1.00 . A A .  44 LYS HD2  1 1 
        8 31012 1 1  44 LYS HD3  H  19.054  -7.154 -20.350 1.00 . A A .  44 LYS HD3  1 1 
        8 31013 1 1  44 LYS HE2  H  21.404  -6.635 -21.534 1.00 . A A .  44 LYS HE2  1 1 
        8 31014 1 1  44 LYS HE3  H  20.651  -5.047 -21.676 1.00 . A A .  44 LYS HE3  1 1 
        8 31015 1 1  44 LYS HG2  H  18.310  -8.119 -22.436 1.00 . A A .  44 LYS HG2  1 1 
        8 31016 1 1  44 LYS HG3  H  20.050  -8.358 -22.264 1.00 . A A .  44 LYS HG3  1 1 
        8 31017 1 1  44 LYS HZ1  H  20.534  -4.804 -19.399 1.00 . A A .  44 LYS HZ1  1 1 
        8 31018 1 1  44 LYS HZ2  H  22.015  -5.599 -19.584 1.00 . A A .  44 LYS HZ2  1 1 
        8 31019 1 1  44 LYS HZ3  H  20.647  -6.464 -19.093 1.00 . A A .  44 LYS HZ3  1 1 
        8 31020 1 1  44 LYS N    N  20.747  -6.933 -25.862 1.00 . A A .  44 LYS N    1 1 
        8 31021 1 1  44 LYS NZ   N  20.986  -5.691 -19.700 1.00 . A A .  44 LYS NZ   1 1 
        8 31022 1 1  44 LYS O    O  18.373  -8.863 -25.559 1.00 . A A .  44 LYS O    1 1 
        8 31023 1 1  45 LEU C    C  19.223 -11.329 -27.117 1.00 . A A .  45 LEU C    1 1 
        8 31024 1 1  45 LEU CA   C  19.551 -11.370 -25.628 1.00 . A A .  45 LEU CA   1 1 
        8 31025 1 1  45 LEU CB   C  18.274 -11.608 -24.819 1.00 . A A .  45 LEU CB   1 1 
        8 31026 1 1  45 LEU CD1  C  18.796 -13.840 -23.804 1.00 . A A .  45 LEU CD1  1 1 
        8 31027 1 1  45 LEU CD2  C  19.503 -11.743 -22.638 1.00 . A A .  45 LEU CD2  1 1 
        8 31028 1 1  45 LEU CG   C  18.441 -12.390 -23.515 1.00 . A A .  45 LEU CG   1 1 
        8 31029 1 1  45 LEU H    H  21.129 -10.159 -24.907 1.00 . A A .  45 LEU H    1 1 
        8 31030 1 1  45 LEU HA   H  20.239 -12.182 -25.445 1.00 . A A .  45 LEU HA   1 1 
        8 31031 1 1  45 LEU HB2  H  17.853 -10.645 -24.576 1.00 . A A .  45 LEU HB2  1 1 
        8 31032 1 1  45 LEU HB3  H  17.583 -12.154 -25.447 1.00 . A A .  45 LEU HB3  1 1 
        8 31033 1 1  45 LEU HD11 H  19.002 -13.957 -24.857 1.00 . A A .  45 LEU HD11 1 1 
        8 31034 1 1  45 LEU HD12 H  17.968 -14.475 -23.526 1.00 . A A .  45 LEU HD12 1 1 
        8 31035 1 1  45 LEU HD13 H  19.670 -14.117 -23.232 1.00 . A A .  45 LEU HD13 1 1 
        8 31036 1 1  45 LEU HD21 H  19.618 -10.706 -22.918 1.00 . A A .  45 LEU HD21 1 1 
        8 31037 1 1  45 LEU HD22 H  20.443 -12.258 -22.773 1.00 . A A .  45 LEU HD22 1 1 
        8 31038 1 1  45 LEU HD23 H  19.202 -11.805 -21.603 1.00 . A A .  45 LEU HD23 1 1 
        8 31039 1 1  45 LEU HG   H  17.505 -12.377 -22.973 1.00 . A A .  45 LEU HG   1 1 
        8 31040 1 1  45 LEU N    N  20.195 -10.133 -25.201 1.00 . A A .  45 LEU N    1 1 
        8 31041 1 1  45 LEU O    O  18.084 -11.069 -27.505 1.00 . A A .  45 LEU O    1 1 
        8 31042 1 1  46 ALA C    C  19.027 -12.636 -29.820 1.00 . A A .  46 ALA C    1 1 
        8 31043 1 1  46 ALA CA   C  20.046 -11.585 -29.392 1.00 . A A .  46 ALA CA   1 1 
        8 31044 1 1  46 ALA CB   C  21.376 -11.822 -30.092 1.00 . A A .  46 ALA CB   1 1 
        8 31045 1 1  46 ALA H    H  21.114 -11.789 -27.576 1.00 . A A .  46 ALA H    1 1 
        8 31046 1 1  46 ALA HA   H  19.684 -10.609 -29.681 1.00 . A A .  46 ALA HA   1 1 
        8 31047 1 1  46 ALA HB1  H  21.310 -12.714 -30.698 1.00 . A A .  46 ALA HB1  1 1 
        8 31048 1 1  46 ALA HB2  H  21.607 -10.975 -30.722 1.00 . A A .  46 ALA HB2  1 1 
        8 31049 1 1  46 ALA HB3  H  22.155 -11.945 -29.354 1.00 . A A .  46 ALA HB3  1 1 
        8 31050 1 1  46 ALA N    N  20.229 -11.589 -27.946 1.00 . A A .  46 ALA N    1 1 
        8 31051 1 1  46 ALA O    O  18.578 -12.649 -30.966 1.00 . A A .  46 ALA O    1 1 
        8 31052 1 1  47 LEU C    C  16.338 -14.237 -28.575 1.00 . A A .  47 LEU C    1 1 
        8 31053 1 1  47 LEU CA   C  17.701 -14.572 -29.173 1.00 . A A .  47 LEU CA   1 1 
        8 31054 1 1  47 LEU CB   C  18.199 -15.907 -28.618 1.00 . A A .  47 LEU CB   1 1 
        8 31055 1 1  47 LEU CD1  C  18.504 -17.146 -30.776 1.00 . A A .  47 LEU CD1  1 1 
        8 31056 1 1  47 LEU CD2  C  18.170 -18.414 -28.646 1.00 . A A .  47 LEU CD2  1 1 
        8 31057 1 1  47 LEU CG   C  17.817 -17.152 -29.420 1.00 . A A .  47 LEU CG   1 1 
        8 31058 1 1  47 LEU H    H  19.060 -13.455 -27.996 1.00 . A A .  47 LEU H    1 1 
        8 31059 1 1  47 LEU HA   H  17.600 -14.652 -30.245 1.00 . A A .  47 LEU HA   1 1 
        8 31060 1 1  47 LEU HB2  H  19.277 -15.864 -28.570 1.00 . A A .  47 LEU HB2  1 1 
        8 31061 1 1  47 LEU HB3  H  17.800 -16.020 -27.620 1.00 . A A .  47 LEU HB3  1 1 
        8 31062 1 1  47 LEU HD11 H  17.877 -17.643 -31.500 1.00 . A A .  47 LEU HD11 1 1 
        8 31063 1 1  47 LEU HD12 H  19.449 -17.663 -30.703 1.00 . A A .  47 LEU HD12 1 1 
        8 31064 1 1  47 LEU HD13 H  18.676 -16.126 -31.088 1.00 . A A .  47 LEU HD13 1 1 
        8 31065 1 1  47 LEU HD21 H  17.565 -18.470 -27.754 1.00 . A A .  47 LEU HD21 1 1 
        8 31066 1 1  47 LEU HD22 H  19.215 -18.387 -28.372 1.00 . A A .  47 LEU HD22 1 1 
        8 31067 1 1  47 LEU HD23 H  17.982 -19.279 -29.264 1.00 . A A .  47 LEU HD23 1 1 
        8 31068 1 1  47 LEU HG   H  16.748 -17.150 -29.588 1.00 . A A .  47 LEU HG   1 1 
        8 31069 1 1  47 LEU N    N  18.667 -13.516 -28.892 1.00 . A A .  47 LEU N    1 1 
        8 31070 1 1  47 LEU O    O  15.351 -14.926 -28.831 1.00 . A A .  47 LEU O    1 1 
        8 31071 1 1  48 ILE C    C  14.615 -11.378 -27.662 1.00 . A A .  48 ILE C    1 1 
        8 31072 1 1  48 ILE CA   C  15.051 -12.745 -27.147 1.00 . A A .  48 ILE CA   1 1 
        8 31073 1 1  48 ILE CB   C  15.191 -12.683 -25.615 1.00 . A A .  48 ILE CB   1 1 
        8 31074 1 1  48 ILE CD1  C  15.148 -15.222 -25.436 1.00 . A A .  48 ILE CD1  1 1 
        8 31075 1 1  48 ILE CG1  C  15.882 -13.945 -25.092 1.00 . A A .  48 ILE CG1  1 1 
        8 31076 1 1  48 ILE CG2  C  13.826 -12.513 -24.965 1.00 . A A .  48 ILE CG2  1 1 
        8 31077 1 1  48 ILE H    H  17.114 -12.665 -27.613 1.00 . A A .  48 ILE H    1 1 
        8 31078 1 1  48 ILE HA   H  14.287 -13.470 -27.390 1.00 . A A .  48 ILE HA   1 1 
        8 31079 1 1  48 ILE HB   H  15.792 -11.822 -25.365 1.00 . A A .  48 ILE HB   1 1 
        8 31080 1 1  48 ILE HD11 H  14.148 -14.985 -25.767 1.00 . A A .  48 ILE HD11 1 1 
        8 31081 1 1  48 ILE HD12 H  15.675 -15.741 -26.222 1.00 . A A .  48 ILE HD12 1 1 
        8 31082 1 1  48 ILE HD13 H  15.096 -15.853 -24.560 1.00 . A A .  48 ILE HD13 1 1 
        8 31083 1 1  48 ILE HG12 H  16.872 -14.007 -25.516 1.00 . A A .  48 ILE HG12 1 1 
        8 31084 1 1  48 ILE HG13 H  15.959 -13.884 -24.016 1.00 . A A .  48 ILE HG13 1 1 
        8 31085 1 1  48 ILE HG21 H  13.805 -11.586 -24.411 1.00 . A A .  48 ILE HG21 1 1 
        8 31086 1 1  48 ILE HG22 H  13.064 -12.492 -25.729 1.00 . A A .  48 ILE HG22 1 1 
        8 31087 1 1  48 ILE HG23 H  13.641 -13.338 -24.293 1.00 . A A .  48 ILE HG23 1 1 
        8 31088 1 1  48 ILE N    N  16.293 -13.174 -27.779 1.00 . A A .  48 ILE N    1 1 
        8 31089 1 1  48 ILE O    O  13.433 -11.037 -27.625 1.00 . A A .  48 ILE O    1 1 
        8 31090 1 1  49 ASP C    C  14.637  -9.357 -30.044 1.00 . A A .  49 ASP C    1 1 
        8 31091 1 1  49 ASP CA   C  15.294  -9.269 -28.670 1.00 . A A .  49 ASP CA   1 1 
        8 31092 1 1  49 ASP CB   C  16.580  -8.447 -28.758 1.00 . A A .  49 ASP CB   1 1 
        8 31093 1 1  49 ASP CG   C  16.855  -7.664 -27.489 1.00 . A A .  49 ASP CG   1 1 
        8 31094 1 1  49 ASP H    H  16.502 -10.927 -28.146 1.00 . A A .  49 ASP H    1 1 
        8 31095 1 1  49 ASP HA   H  14.612  -8.782 -27.990 1.00 . A A .  49 ASP HA   1 1 
        8 31096 1 1  49 ASP HB2  H  17.413  -9.111 -28.936 1.00 . A A .  49 ASP HB2  1 1 
        8 31097 1 1  49 ASP HB3  H  16.499  -7.750 -29.579 1.00 . A A .  49 ASP HB3  1 1 
        8 31098 1 1  49 ASP N    N  15.578 -10.599 -28.144 1.00 . A A .  49 ASP N    1 1 
        8 31099 1 1  49 ASP O    O  13.762  -8.558 -30.377 1.00 . A A .  49 ASP O    1 1 
        8 31100 1 1  49 ASP OD1  O  16.168  -7.915 -26.477 1.00 . A A .  49 ASP OD1  1 1 
        8 31101 1 1  49 ASP OD2  O  17.756  -6.800 -27.508 1.00 . A A .  49 ASP OD2  1 1 
        8 31102 1 1  50 ASP C    C  13.197 -11.283 -32.120 1.00 . A A .  50 ASP C    1 1 
        8 31103 1 1  50 ASP CA   C  14.520 -10.525 -32.176 1.00 . A A .  50 ASP CA   1 1 
        8 31104 1 1  50 ASP CB   C  15.519 -11.282 -33.054 1.00 . A A .  50 ASP CB   1 1 
        8 31105 1 1  50 ASP CG   C  15.931 -12.609 -32.448 1.00 . A A .  50 ASP CG   1 1 
        8 31106 1 1  50 ASP H    H  15.767 -10.937 -30.516 1.00 . A A .  50 ASP H    1 1 
        8 31107 1 1  50 ASP HA   H  14.344  -9.550 -32.606 1.00 . A A .  50 ASP HA   1 1 
        8 31108 1 1  50 ASP HB2  H  15.069 -11.471 -34.018 1.00 . A A .  50 ASP HB2  1 1 
        8 31109 1 1  50 ASP HB3  H  16.403 -10.676 -33.186 1.00 . A A .  50 ASP HB3  1 1 
        8 31110 1 1  50 ASP N    N  15.066 -10.332 -30.838 1.00 . A A .  50 ASP N    1 1 
        8 31111 1 1  50 ASP O    O  12.552 -11.503 -33.144 1.00 . A A .  50 ASP O    1 1 
        8 31112 1 1  50 ASP OD1  O  15.999 -12.699 -31.204 1.00 . A A .  50 ASP OD1  1 1 
        8 31113 1 1  50 ASP OD2  O  16.186 -13.558 -33.219 1.00 . A A .  50 ASP OD2  1 1 
        8 31114 1 1  51 PHE C    C  10.494 -11.530 -30.078 1.00 . A A .  51 PHE C    1 1 
        8 31115 1 1  51 PHE CA   C  11.556 -12.416 -30.725 1.00 . A A .  51 PHE CA   1 1 
        8 31116 1 1  51 PHE CB   C  11.798 -13.655 -29.861 1.00 . A A .  51 PHE CB   1 1 
        8 31117 1 1  51 PHE CD1  C   9.988 -15.199 -30.660 1.00 . A A .  51 PHE CD1  1 1 
        8 31118 1 1  51 PHE CD2  C   9.970 -14.519 -28.375 1.00 . A A .  51 PHE CD2  1 1 
        8 31119 1 1  51 PHE CE1  C   8.849 -15.952 -30.448 1.00 . A A .  51 PHE CE1  1 1 
        8 31120 1 1  51 PHE CE2  C   8.831 -15.271 -28.156 1.00 . A A .  51 PHE CE2  1 1 
        8 31121 1 1  51 PHE CG   C  10.560 -14.474 -29.627 1.00 . A A .  51 PHE CG   1 1 
        8 31122 1 1  51 PHE CZ   C   8.271 -15.989 -29.194 1.00 . A A .  51 PHE CZ   1 1 
        8 31123 1 1  51 PHE H    H  13.358 -11.475 -30.136 1.00 . A A .  51 PHE H    1 1 
        8 31124 1 1  51 PHE HA   H  11.204 -12.727 -31.696 1.00 . A A .  51 PHE HA   1 1 
        8 31125 1 1  51 PHE HB2  H  12.526 -14.287 -30.347 1.00 . A A .  51 PHE HB2  1 1 
        8 31126 1 1  51 PHE HB3  H  12.179 -13.346 -28.900 1.00 . A A .  51 PHE HB3  1 1 
        8 31127 1 1  51 PHE HD1  H  10.440 -15.172 -31.641 1.00 . A A .  51 PHE HD1  1 1 
        8 31128 1 1  51 PHE HD2  H  10.408 -13.957 -27.562 1.00 . A A .  51 PHE HD2  1 1 
        8 31129 1 1  51 PHE HE1  H   8.413 -16.514 -31.260 1.00 . A A .  51 PHE HE1  1 1 
        8 31130 1 1  51 PHE HE2  H   8.381 -15.297 -27.175 1.00 . A A .  51 PHE HE2  1 1 
        8 31131 1 1  51 PHE HZ   H   7.381 -16.577 -29.025 1.00 . A A .  51 PHE HZ   1 1 
        8 31132 1 1  51 PHE N    N  12.800 -11.680 -30.915 1.00 . A A .  51 PHE N    1 1 
        8 31133 1 1  51 PHE O    O   9.322 -11.900 -30.005 1.00 . A A .  51 PHE O    1 1 
        8 31134 1 1  52 ARG C    C   9.066  -8.786 -29.989 1.00 . A A .  52 ARG C    1 1 
        8 31135 1 1  52 ARG CA   C  10.002  -9.423 -28.965 1.00 . A A .  52 ARG CA   1 1 
        8 31136 1 1  52 ARG CB   C  10.788  -8.334 -28.232 1.00 . A A .  52 ARG CB   1 1 
        8 31137 1 1  52 ARG CD   C  11.662  -8.136 -25.884 1.00 . A A .  52 ARG CD   1 1 
        8 31138 1 1  52 ARG CG   C  11.770  -8.878 -27.206 1.00 . A A .  52 ARG CG   1 1 
        8 31139 1 1  52 ARG CZ   C  13.250  -7.429 -24.145 1.00 . A A .  52 ARG CZ   1 1 
        8 31140 1 1  52 ARG H    H  11.861 -10.122 -29.696 1.00 . A A .  52 ARG H    1 1 
        8 31141 1 1  52 ARG HA   H   9.411  -9.973 -28.248 1.00 . A A .  52 ARG HA   1 1 
        8 31142 1 1  52 ARG HB2  H  11.342  -7.756 -28.956 1.00 . A A .  52 ARG HB2  1 1 
        8 31143 1 1  52 ARG HB3  H  10.092  -7.686 -27.722 1.00 . A A .  52 ARG HB3  1 1 
        8 31144 1 1  52 ARG HD2  H  10.996  -7.296 -26.011 1.00 . A A .  52 ARG HD2  1 1 
        8 31145 1 1  52 ARG HD3  H  11.255  -8.808 -25.142 1.00 . A A .  52 ARG HD3  1 1 
        8 31146 1 1  52 ARG HE   H  13.645  -7.476 -26.099 1.00 . A A .  52 ARG HE   1 1 
        8 31147 1 1  52 ARG HG2  H  11.557  -9.924 -27.038 1.00 . A A .  52 ARG HG2  1 1 
        8 31148 1 1  52 ARG HG3  H  12.773  -8.770 -27.590 1.00 . A A .  52 ARG HG3  1 1 
        8 31149 1 1  52 ARG HH11 H  11.434  -7.990 -23.460 1.00 . A A .  52 ARG HH11 1 1 
        8 31150 1 1  52 ARG HH12 H  12.562  -7.490 -22.245 1.00 . A A .  52 ARG HH12 1 1 
        8 31151 1 1  52 ARG HH21 H  15.141  -6.814 -24.509 1.00 . A A .  52 ARG HH21 1 1 
        8 31152 1 1  52 ARG HH22 H  14.670  -6.820 -22.843 1.00 . A A .  52 ARG HH22 1 1 
        8 31153 1 1  52 ARG N    N  10.915 -10.360 -29.608 1.00 . A A .  52 ARG N    1 1 
        8 31154 1 1  52 ARG NE   N  12.959  -7.648 -25.422 1.00 . A A .  52 ARG NE   1 1 
        8 31155 1 1  52 ARG NH1  N  12.340  -7.654 -23.207 1.00 . A A .  52 ARG NH1  1 1 
        8 31156 1 1  52 ARG NH2  N  14.453  -6.985 -23.804 1.00 . A A .  52 ARG NH2  1 1 
        8 31157 1 1  52 ARG O    O   7.849  -8.948 -29.915 1.00 . A A .  52 ARG O    1 1 
        8 31158 1 1  53 GLU C    C   8.315  -8.417 -32.980 1.00 . A A .  53 GLU C    1 1 
        8 31159 1 1  53 GLU CA   C   8.861  -7.402 -31.980 1.00 . A A .  53 GLU CA   1 1 
        8 31160 1 1  53 GLU CB   C   9.714  -6.360 -32.708 1.00 . A A .  53 GLU CB   1 1 
        8 31161 1 1  53 GLU CD   C  10.342  -5.390 -34.954 1.00 . A A .  53 GLU CD   1 1 
        8 31162 1 1  53 GLU CG   C   9.823  -6.601 -34.204 1.00 . A A .  53 GLU CG   1 1 
        8 31163 1 1  53 GLU H    H  10.620  -7.971 -30.948 1.00 . A A .  53 GLU H    1 1 
        8 31164 1 1  53 GLU HA   H   8.031  -6.903 -31.502 1.00 . A A .  53 GLU HA   1 1 
        8 31165 1 1  53 GLU HB2  H   9.279  -5.384 -32.552 1.00 . A A .  53 GLU HB2  1 1 
        8 31166 1 1  53 GLU HB3  H  10.709  -6.372 -32.289 1.00 . A A .  53 GLU HB3  1 1 
        8 31167 1 1  53 GLU HG2  H  10.498  -7.427 -34.374 1.00 . A A .  53 GLU HG2  1 1 
        8 31168 1 1  53 GLU HG3  H   8.845  -6.852 -34.588 1.00 . A A .  53 GLU HG3  1 1 
        8 31169 1 1  53 GLU N    N   9.644  -8.063 -30.943 1.00 . A A .  53 GLU N    1 1 
        8 31170 1 1  53 GLU O    O   7.231  -8.237 -33.534 1.00 . A A .  53 GLU O    1 1 
        8 31171 1 1  53 GLU OE1  O  10.743  -4.410 -34.291 1.00 . A A .  53 GLU OE1  1 1 
        8 31172 1 1  53 GLU OE2  O  10.347  -5.421 -36.202 1.00 . A A .  53 GLU OE2  1 1 
        8 31173 1 1  54 ALA C    C   7.411 -11.241 -33.647 1.00 . A A .  54 ALA C    1 1 
        8 31174 1 1  54 ALA CA   C   8.667 -10.528 -34.136 1.00 . A A .  54 ALA CA   1 1 
        8 31175 1 1  54 ALA CB   C   9.798 -11.526 -34.338 1.00 . A A .  54 ALA CB   1 1 
        8 31176 1 1  54 ALA H    H   9.929  -9.571 -32.733 1.00 . A A .  54 ALA H    1 1 
        8 31177 1 1  54 ALA HA   H   8.457 -10.063 -35.089 1.00 . A A .  54 ALA HA   1 1 
        8 31178 1 1  54 ALA HB1  H  10.482 -11.467 -33.504 1.00 . A A .  54 ALA HB1  1 1 
        8 31179 1 1  54 ALA HB2  H   9.391 -12.524 -34.399 1.00 . A A .  54 ALA HB2  1 1 
        8 31180 1 1  54 ALA HB3  H  10.324 -11.294 -35.252 1.00 . A A .  54 ALA HB3  1 1 
        8 31181 1 1  54 ALA N    N   9.075  -9.484 -33.205 1.00 . A A .  54 ALA N    1 1 
        8 31182 1 1  54 ALA O    O   6.635 -11.768 -34.443 1.00 . A A .  54 ALA O    1 1 
        8 31183 1 1  55 TYR C    C   4.916 -10.912 -31.542 1.00 . A A .  55 TYR C    1 1 
        8 31184 1 1  55 TYR CA   C   6.058 -11.905 -31.737 1.00 . A A .  55 TYR CA   1 1 
        8 31185 1 1  55 TYR CB   C   6.434 -12.536 -30.395 1.00 . A A .  55 TYR CB   1 1 
        8 31186 1 1  55 TYR CD1  C   4.292 -12.504 -29.058 1.00 . A A .  55 TYR CD1  1 1 
        8 31187 1 1  55 TYR CD2  C   5.178 -14.618 -29.712 1.00 . A A .  55 TYR CD2  1 1 
        8 31188 1 1  55 TYR CE1  C   3.236 -13.136 -28.429 1.00 . A A .  55 TYR CE1  1 1 
        8 31189 1 1  55 TYR CE2  C   4.125 -15.258 -29.087 1.00 . A A .  55 TYR CE2  1 1 
        8 31190 1 1  55 TYR CG   C   5.280 -13.232 -29.709 1.00 . A A .  55 TYR CG   1 1 
        8 31191 1 1  55 TYR CZ   C   3.157 -14.512 -28.447 1.00 . A A .  55 TYR CZ   1 1 
        8 31192 1 1  55 TYR H    H   7.873 -10.817 -31.749 1.00 . A A .  55 TYR H    1 1 
        8 31193 1 1  55 TYR HA   H   5.732 -12.683 -32.411 1.00 . A A .  55 TYR HA   1 1 
        8 31194 1 1  55 TYR HB2  H   7.213 -13.266 -30.554 1.00 . A A .  55 TYR HB2  1 1 
        8 31195 1 1  55 TYR HB3  H   6.799 -11.765 -29.732 1.00 . A A .  55 TYR HB3  1 1 
        8 31196 1 1  55 TYR HD1  H   4.356 -11.425 -29.047 1.00 . A A .  55 TYR HD1  1 1 
        8 31197 1 1  55 TYR HD2  H   5.938 -15.199 -30.214 1.00 . A A .  55 TYR HD2  1 1 
        8 31198 1 1  55 TYR HE1  H   2.478 -12.552 -27.928 1.00 . A A .  55 TYR HE1  1 1 
        8 31199 1 1  55 TYR HE2  H   4.063 -16.336 -29.100 1.00 . A A .  55 TYR HE2  1 1 
        8 31200 1 1  55 TYR HH   H   1.345 -14.561 -27.807 1.00 . A A .  55 TYR HH   1 1 
        8 31201 1 1  55 TYR N    N   7.218 -11.254 -32.333 1.00 . A A .  55 TYR N    1 1 
        8 31202 1 1  55 TYR O    O   3.742 -11.281 -31.586 1.00 . A A .  55 TYR O    1 1 
        8 31203 1 1  55 TYR OH   O   2.107 -15.145 -27.822 1.00 . A A .  55 TYR OH   1 1 
        8 31204 1 1  56 TYR C    C   3.692  -8.139 -32.456 1.00 . A A .  56 TYR C    1 1 
        8 31205 1 1  56 TYR CA   C   4.276  -8.602 -31.125 1.00 . A A .  56 TYR CA   1 1 
        8 31206 1 1  56 TYR CB   C   4.899  -7.415 -30.388 1.00 . A A .  56 TYR CB   1 1 
        8 31207 1 1  56 TYR CD1  C   5.271  -5.966 -32.423 1.00 . A A .  56 TYR CD1  1 1 
        8 31208 1 1  56 TYR CD2  C   4.152  -5.008 -30.549 1.00 . A A .  56 TYR CD2  1 1 
        8 31209 1 1  56 TYR CE1  C   5.157  -4.771 -33.107 1.00 . A A .  56 TYR CE1  1 1 
        8 31210 1 1  56 TYR CE2  C   4.033  -3.810 -31.226 1.00 . A A .  56 TYR CE2  1 1 
        8 31211 1 1  56 TYR CG   C   4.772  -6.105 -31.134 1.00 . A A .  56 TYR CG   1 1 
        8 31212 1 1  56 TYR CZ   C   4.538  -3.696 -32.505 1.00 . A A .  56 TYR CZ   1 1 
        8 31213 1 1  56 TYR H    H   6.221  -9.416 -31.304 1.00 . A A .  56 TYR H    1 1 
        8 31214 1 1  56 TYR HA   H   3.481  -9.011 -30.519 1.00 . A A .  56 TYR HA   1 1 
        8 31215 1 1  56 TYR HB2  H   4.415  -7.299 -29.431 1.00 . A A .  56 TYR HB2  1 1 
        8 31216 1 1  56 TYR HB3  H   5.951  -7.608 -30.233 1.00 . A A .  56 TYR HB3  1 1 
        8 31217 1 1  56 TYR HD1  H   5.755  -6.810 -32.892 1.00 . A A .  56 TYR HD1  1 1 
        8 31218 1 1  56 TYR HD2  H   3.758  -5.100 -29.547 1.00 . A A .  56 TYR HD2  1 1 
        8 31219 1 1  56 TYR HE1  H   5.552  -4.682 -34.109 1.00 . A A .  56 TYR HE1  1 1 
        8 31220 1 1  56 TYR HE2  H   3.548  -2.968 -30.755 1.00 . A A .  56 TYR HE2  1 1 
        8 31221 1 1  56 TYR HH   H   3.543  -2.438 -33.565 1.00 . A A .  56 TYR HH   1 1 
        8 31222 1 1  56 TYR N    N   5.269  -9.649 -31.328 1.00 . A A .  56 TYR N    1 1 
        8 31223 1 1  56 TYR O    O   2.717  -7.389 -32.491 1.00 . A A .  56 TYR O    1 1 
        8 31224 1 1  56 TYR OH   O   4.422  -2.505 -33.184 1.00 . A A .  56 TYR OH   1 1 
        8 31225 1 1  57 TRP C    C   3.409  -9.461 -35.670 1.00 . A A .  57 TRP C    1 1 
        8 31226 1 1  57 TRP CA   C   3.836  -8.227 -34.883 1.00 . A A .  57 TRP CA   1 1 
        8 31227 1 1  57 TRP CB   C   4.937  -7.481 -35.638 1.00 . A A .  57 TRP CB   1 1 
        8 31228 1 1  57 TRP CD1  C   3.155  -6.390 -37.121 1.00 . A A .  57 TRP CD1  1 1 
        8 31229 1 1  57 TRP CD2  C   5.130  -5.333 -37.125 1.00 . A A .  57 TRP CD2  1 1 
        8 31230 1 1  57 TRP CE2  C   4.246  -4.637 -37.973 1.00 . A A .  57 TRP CE2  1 1 
        8 31231 1 1  57 TRP CE3  C   6.433  -4.852 -36.969 1.00 . A A .  57 TRP CE3  1 1 
        8 31232 1 1  57 TRP CG   C   4.412  -6.450 -36.590 1.00 . A A .  57 TRP CG   1 1 
        8 31233 1 1  57 TRP CH2  C   5.907  -3.039 -38.491 1.00 . A A .  57 TRP CH2  1 1 
        8 31234 1 1  57 TRP CZ2  C   4.626  -3.488 -38.662 1.00 . A A .  57 TRP CZ2  1 1 
        8 31235 1 1  57 TRP CZ3  C   6.808  -3.711 -37.654 1.00 . A A .  57 TRP CZ3  1 1 
        8 31236 1 1  57 TRP H    H   5.068  -9.189 -33.456 1.00 . A A .  57 TRP H    1 1 
        8 31237 1 1  57 TRP HA   H   2.983  -7.573 -34.771 1.00 . A A .  57 TRP HA   1 1 
        8 31238 1 1  57 TRP HB2  H   5.578  -6.982 -34.926 1.00 . A A .  57 TRP HB2  1 1 
        8 31239 1 1  57 TRP HB3  H   5.520  -8.193 -36.204 1.00 . A A .  57 TRP HB3  1 1 
        8 31240 1 1  57 TRP HD1  H   2.371  -7.100 -36.910 1.00 . A A .  57 TRP HD1  1 1 
        8 31241 1 1  57 TRP HE1  H   2.245  -5.044 -38.453 1.00 . A A .  57 TRP HE1  1 1 
        8 31242 1 1  57 TRP HE3  H   7.141  -5.356 -36.329 1.00 . A A .  57 TRP HE3  1 1 
        8 31243 1 1  57 TRP HH2  H   6.243  -2.153 -39.006 1.00 . A A .  57 TRP HH2  1 1 
        8 31244 1 1  57 TRP HZ2  H   3.943  -2.959 -39.310 1.00 . A A .  57 TRP HZ2  1 1 
        8 31245 1 1  57 TRP HZ3  H   7.811  -3.325 -37.546 1.00 . A A .  57 TRP HZ3  1 1 
        8 31246 1 1  57 TRP N    N   4.295  -8.593 -33.548 1.00 . A A .  57 TRP N    1 1 
        8 31247 1 1  57 TRP NE1  N   3.049  -5.302 -37.954 1.00 . A A .  57 TRP NE1  1 1 
        8 31248 1 1  57 TRP O    O   2.602  -9.372 -36.596 1.00 . A A .  57 TRP O    1 1 
        8 31249 1 1  58 LEU C    C   2.704 -12.721 -35.108 1.00 . A A .  58 LEU C    1 1 
        8 31250 1 1  58 LEU CA   C   3.631 -11.867 -35.968 1.00 . A A .  58 LEU CA   1 1 
        8 31251 1 1  58 LEU CB   C   4.910 -12.644 -36.285 1.00 . A A .  58 LEU CB   1 1 
        8 31252 1 1  58 LEU CD1  C   6.193 -13.705 -38.159 1.00 . A A .  58 LEU CD1  1 1 
        8 31253 1 1  58 LEU CD2  C   4.350 -14.969 -37.036 1.00 . A A .  58 LEU CD2  1 1 
        8 31254 1 1  58 LEU CG   C   4.837 -13.598 -37.479 1.00 . A A .  58 LEU CG   1 1 
        8 31255 1 1  58 LEU H    H   4.592 -10.622 -34.552 1.00 . A A .  58 LEU H    1 1 
        8 31256 1 1  58 LEU HA   H   3.126 -11.627 -36.891 1.00 . A A .  58 LEU HA   1 1 
        8 31257 1 1  58 LEU HB2  H   5.692 -11.927 -36.483 1.00 . A A .  58 LEU HB2  1 1 
        8 31258 1 1  58 LEU HB3  H   5.169 -13.225 -35.412 1.00 . A A .  58 LEU HB3  1 1 
        8 31259 1 1  58 LEU HD11 H   6.248 -12.991 -38.966 1.00 . A A .  58 LEU HD11 1 1 
        8 31260 1 1  58 LEU HD12 H   6.320 -14.703 -38.552 1.00 . A A .  58 LEU HD12 1 1 
        8 31261 1 1  58 LEU HD13 H   6.973 -13.500 -37.441 1.00 . A A .  58 LEU HD13 1 1 
        8 31262 1 1  58 LEU HD21 H   4.984 -15.732 -37.464 1.00 . A A .  58 LEU HD21 1 1 
        8 31263 1 1  58 LEU HD22 H   3.334 -15.116 -37.373 1.00 . A A .  58 LEU HD22 1 1 
        8 31264 1 1  58 LEU HD23 H   4.385 -15.034 -35.959 1.00 . A A .  58 LEU HD23 1 1 
        8 31265 1 1  58 LEU HG   H   4.132 -13.208 -38.200 1.00 . A A .  58 LEU HG   1 1 
        8 31266 1 1  58 LEU N    N   3.956 -10.613 -35.296 1.00 . A A .  58 LEU N    1 1 
        8 31267 1 1  58 LEU O    O   2.072 -13.656 -35.600 1.00 . A A .  58 LEU O    1 1 
        8 31268 1 1  59 ARG C    C   0.745 -12.203 -32.254 1.00 . A A .  59 ARG C    1 1 
        8 31269 1 1  59 ARG CA   C   1.776 -13.127 -32.895 1.00 . A A .  59 ARG CA   1 1 
        8 31270 1 1  59 ARG CB   C   2.625 -13.793 -31.811 1.00 . A A .  59 ARG CB   1 1 
        8 31271 1 1  59 ARG CD   C   1.495 -15.813 -30.832 1.00 . A A .  59 ARG CD   1 1 
        8 31272 1 1  59 ARG CG   C   2.539 -15.311 -31.817 1.00 . A A .  59 ARG CG   1 1 
        8 31273 1 1  59 ARG CZ   C   0.642 -17.775 -32.043 1.00 . A A .  59 ARG CZ   1 1 
        8 31274 1 1  59 ARG H    H   3.155 -11.636 -33.490 1.00 . A A .  59 ARG H    1 1 
        8 31275 1 1  59 ARG HA   H   1.258 -13.891 -33.455 1.00 . A A .  59 ARG HA   1 1 
        8 31276 1 1  59 ARG HB2  H   3.658 -13.513 -31.956 1.00 . A A .  59 ARG HB2  1 1 
        8 31277 1 1  59 ARG HB3  H   2.296 -13.439 -30.846 1.00 . A A .  59 ARG HB3  1 1 
        8 31278 1 1  59 ARG HD2  H   1.981 -16.441 -30.101 1.00 . A A .  59 ARG HD2  1 1 
        8 31279 1 1  59 ARG HD3  H   1.049 -14.964 -30.336 1.00 . A A .  59 ARG HD3  1 1 
        8 31280 1 1  59 ARG HE   H  -0.453 -16.190 -31.528 1.00 . A A .  59 ARG HE   1 1 
        8 31281 1 1  59 ARG HG2  H   2.271 -15.643 -32.809 1.00 . A A .  59 ARG HG2  1 1 
        8 31282 1 1  59 ARG HG3  H   3.502 -15.718 -31.546 1.00 . A A .  59 ARG HG3  1 1 
        8 31283 1 1  59 ARG HH11 H   2.605 -17.854 -31.571 1.00 . A A .  59 ARG HH11 1 1 
        8 31284 1 1  59 ARG HH12 H   1.991 -19.231 -32.425 1.00 . A A .  59 ARG HH12 1 1 
        8 31285 1 1  59 ARG HH21 H  -1.273 -17.997 -32.652 1.00 . A A .  59 ARG HH21 1 1 
        8 31286 1 1  59 ARG HH22 H  -0.214 -19.311 -33.040 1.00 . A A .  59 ARG HH22 1 1 
        8 31287 1 1  59 ARG N    N   2.627 -12.391 -33.823 1.00 . A A .  59 ARG N    1 1 
        8 31288 1 1  59 ARG NE   N   0.444 -16.583 -31.493 1.00 . A A .  59 ARG NE   1 1 
        8 31289 1 1  59 ARG NH1  N   1.845 -18.332 -32.011 1.00 . A A .  59 ARG NH1  1 1 
        8 31290 1 1  59 ARG NH2  N  -0.364 -18.414 -32.626 1.00 . A A .  59 ARG NH2  1 1 
        8 31291 1 1  59 ARG O    O  -0.304 -12.653 -31.795 1.00 . A A .  59 ARG O    1 1 
        8 31292 1 1  60 MET C    C  -0.201  -8.841 -32.655 1.00 . A A .  60 MET C    1 1 
        8 31293 1 1  60 MET CA   C   0.153  -9.924 -31.640 1.00 . A A .  60 MET CA   1 1 
        8 31294 1 1  60 MET CB   C   0.791  -9.290 -30.402 1.00 . A A .  60 MET CB   1 1 
        8 31295 1 1  60 MET CE   C  -2.097 -11.309 -29.093 1.00 . A A .  60 MET CE   1 1 
        8 31296 1 1  60 MET CG   C  -0.039  -9.453 -29.139 1.00 . A A .  60 MET CG   1 1 
        8 31297 1 1  60 MET H    H   1.905 -10.613 -32.607 1.00 . A A .  60 MET H    1 1 
        8 31298 1 1  60 MET HA   H  -0.752 -10.435 -31.346 1.00 . A A .  60 MET HA   1 1 
        8 31299 1 1  60 MET HB2  H   1.755  -9.747 -30.235 1.00 . A A .  60 MET HB2  1 1 
        8 31300 1 1  60 MET HB3  H   0.928  -8.235 -30.583 1.00 . A A .  60 MET HB3  1 1 
        8 31301 1 1  60 MET HE1  H  -2.284 -12.213 -29.653 1.00 . A A .  60 MET HE1  1 1 
        8 31302 1 1  60 MET HE2  H  -2.656 -11.336 -28.169 1.00 . A A .  60 MET HE2  1 1 
        8 31303 1 1  60 MET HE3  H  -2.406 -10.454 -29.676 1.00 . A A .  60 MET HE3  1 1 
        8 31304 1 1  60 MET HG2  H   0.486  -8.992 -28.317 1.00 . A A .  60 MET HG2  1 1 
        8 31305 1 1  60 MET HG3  H  -0.988  -8.956 -29.282 1.00 . A A .  60 MET HG3  1 1 
        8 31306 1 1  60 MET N    N   1.053 -10.911 -32.225 1.00 . A A .  60 MET N    1 1 
        8 31307 1 1  60 MET O    O  -1.175  -8.110 -32.482 1.00 . A A .  60 MET O    1 1 
        8 31308 1 1  60 MET SD   S  -0.348 -11.182 -28.729 1.00 . A A .  60 MET SD   1 1 
        8 31309 1 1  61 ASN C    C   0.334  -6.344 -34.166 1.00 . A A .  61 ASN C    1 1 
        8 31310 1 1  61 ASN CA   C   0.369  -7.751 -34.755 1.00 . A A .  61 ASN CA   1 1 
        8 31311 1 1  61 ASN CB   C  -0.942  -8.042 -35.488 1.00 . A A .  61 ASN CB   1 1 
        8 31312 1 1  61 ASN CG   C  -0.825  -9.219 -36.437 1.00 . A A .  61 ASN CG   1 1 
        8 31313 1 1  61 ASN H    H   1.359  -9.357 -33.795 1.00 . A A .  61 ASN H    1 1 
        8 31314 1 1  61 ASN HA   H   1.186  -7.814 -35.458 1.00 . A A .  61 ASN HA   1 1 
        8 31315 1 1  61 ASN HB2  H  -1.711  -8.265 -34.762 1.00 . A A .  61 ASN HB2  1 1 
        8 31316 1 1  61 ASN HB3  H  -1.231  -7.171 -36.057 1.00 . A A .  61 ASN HB3  1 1 
        8 31317 1 1  61 ASN HD21 H  -0.343 -10.420 -34.927 1.00 . A A .  61 ASN HD21 1 1 
        8 31318 1 1  61 ASN HD22 H  -0.408 -11.162 -36.486 1.00 . A A .  61 ASN HD22 1 1 
        8 31319 1 1  61 ASN N    N   0.598  -8.745 -33.713 1.00 . A A .  61 ASN N    1 1 
        8 31320 1 1  61 ASN ND2  N  -0.492 -10.385 -35.896 1.00 . A A .  61 ASN ND2  1 1 
        8 31321 1 1  61 ASN O    O   1.366  -5.683 -34.047 1.00 . A A .  61 ASN O    1 1 
        8 31322 1 1  61 ASN OD1  O  -1.031  -9.081 -37.643 1.00 . A A .  61 ASN OD1  1 1 
        8 31323 1 1  62 SER C    C  -0.452  -3.494 -34.146 1.00 . A A .  62 SER C    1 1 
        8 31324 1 1  62 SER CA   C  -1.032  -4.562 -33.224 1.00 . A A .  62 SER CA   1 1 
        8 31325 1 1  62 SER CB   C  -0.362  -4.486 -31.851 1.00 . A A .  62 SER CB   1 1 
        8 31326 1 1  62 SER H    H  -1.646  -6.466 -33.918 1.00 . A A .  62 SER H    1 1 
        8 31327 1 1  62 SER HA   H  -2.091  -4.385 -33.108 1.00 . A A .  62 SER HA   1 1 
        8 31328 1 1  62 SER HB2  H   0.707  -4.582 -31.969 1.00 . A A .  62 SER HB2  1 1 
        8 31329 1 1  62 SER HB3  H  -0.590  -3.534 -31.394 1.00 . A A .  62 SER HB3  1 1 
        8 31330 1 1  62 SER HG   H  -1.734  -5.354 -30.754 1.00 . A A .  62 SER HG   1 1 
        8 31331 1 1  62 SER N    N  -0.861  -5.892 -33.798 1.00 . A A .  62 SER N    1 1 
        8 31332 1 1  62 SER O    O   0.104  -3.803 -35.200 1.00 . A A .  62 SER O    1 1 
        8 31333 1 1  62 SER OG   O  -0.821  -5.523 -31.001 1.00 . A A .  62 SER OG   1 1 
        8 31334 1 1  63 ASP C    C   0.130   0.113 -33.654 1.00 . A A .  63 ASP C    1 1 
        8 31335 1 1  63 ASP CA   C  -0.073  -1.121 -34.528 1.00 . A A .  63 ASP CA   1 1 
        8 31336 1 1  63 ASP CB   C  -1.032  -0.796 -35.674 1.00 . A A .  63 ASP CB   1 1 
        8 31337 1 1  63 ASP CG   C  -0.933  -1.794 -36.812 1.00 . A A .  63 ASP CG   1 1 
        8 31338 1 1  63 ASP H    H  -1.037  -2.054 -32.890 1.00 . A A .  63 ASP H    1 1 
        8 31339 1 1  63 ASP HA   H   0.880  -1.415 -34.940 1.00 . A A .  63 ASP HA   1 1 
        8 31340 1 1  63 ASP HB2  H  -2.046  -0.805 -35.301 1.00 . A A .  63 ASP HB2  1 1 
        8 31341 1 1  63 ASP HB3  H  -0.802   0.186 -36.060 1.00 . A A .  63 ASP HB3  1 1 
        8 31342 1 1  63 ASP N    N  -0.585  -2.236 -33.740 1.00 . A A .  63 ASP N    1 1 
        8 31343 1 1  63 ASP O    O   1.107   0.844 -33.815 1.00 . A A .  63 ASP O    1 1 
        8 31344 1 1  63 ASP OD1  O  -0.091  -1.586 -37.711 1.00 . A A .  63 ASP OD1  1 1 
        8 31345 1 1  63 ASP OD2  O  -1.697  -2.782 -36.803 1.00 . A A .  63 ASP OD2  1 1 
        8 31346 1 1  64 GLU C    C  -0.987   1.066 -30.390 1.00 . A A .  64 GLU C    1 1 
        8 31347 1 1  64 GLU CA   C  -0.722   1.485 -31.833 1.00 . A A .  64 GLU CA   1 1 
        8 31348 1 1  64 GLU CB   C  -1.725   2.560 -32.256 1.00 . A A .  64 GLU CB   1 1 
        8 31349 1 1  64 GLU CD   C  -0.086   4.275 -31.387 1.00 . A A .  64 GLU CD   1 1 
        8 31350 1 1  64 GLU CG   C  -1.100   3.930 -32.461 1.00 . A A .  64 GLU CG   1 1 
        8 31351 1 1  64 GLU H    H  -1.555  -0.281 -32.651 1.00 . A A .  64 GLU H    1 1 
        8 31352 1 1  64 GLU HA   H   0.276   1.891 -31.900 1.00 . A A .  64 GLU HA   1 1 
        8 31353 1 1  64 GLU HB2  H  -2.190   2.257 -33.183 1.00 . A A .  64 GLU HB2  1 1 
        8 31354 1 1  64 GLU HB3  H  -2.485   2.645 -31.494 1.00 . A A .  64 GLU HB3  1 1 
        8 31355 1 1  64 GLU HG2  H  -0.604   3.946 -33.420 1.00 . A A .  64 GLU HG2  1 1 
        8 31356 1 1  64 GLU HG3  H  -1.882   4.674 -32.449 1.00 . A A .  64 GLU HG3  1 1 
        8 31357 1 1  64 GLU N    N  -0.799   0.338 -32.731 1.00 . A A .  64 GLU N    1 1 
        8 31358 1 1  64 GLU O    O  -0.094   1.115 -29.544 1.00 . A A .  64 GLU O    1 1 
        8 31359 1 1  64 GLU OE1  O  -0.492   4.824 -30.341 1.00 . A A .  64 GLU OE1  1 1 
        8 31360 1 1  64 GLU OE2  O   1.114   3.994 -31.592 1.00 . A A .  64 GLU OE2  1 1 
        8 31361 1 1  65 ASP C    C  -1.705  -0.906 -28.290 1.00 . A A .  65 ASP C    1 1 
        8 31362 1 1  65 ASP CA   C  -2.604   0.226 -28.777 1.00 . A A .  65 ASP CA   1 1 
        8 31363 1 1  65 ASP CB   C  -4.065  -0.225 -28.762 1.00 . A A .  65 ASP CB   1 1 
        8 31364 1 1  65 ASP CG   C  -4.306  -1.438 -29.638 1.00 . A A .  65 ASP CG   1 1 
        8 31365 1 1  65 ASP H    H  -2.888   0.638 -30.834 1.00 . A A .  65 ASP H    1 1 
        8 31366 1 1  65 ASP HA   H  -2.490   1.070 -28.114 1.00 . A A .  65 ASP HA   1 1 
        8 31367 1 1  65 ASP HB2  H  -4.348  -0.474 -27.749 1.00 . A A .  65 ASP HB2  1 1 
        8 31368 1 1  65 ASP HB3  H  -4.688   0.583 -29.117 1.00 . A A .  65 ASP HB3  1 1 
        8 31369 1 1  65 ASP N    N  -2.220   0.654 -30.117 1.00 . A A .  65 ASP N    1 1 
        8 31370 1 1  65 ASP O    O  -1.175  -0.857 -27.180 1.00 . A A .  65 ASP O    1 1 
        8 31371 1 1  65 ASP OD1  O  -3.706  -1.509 -30.731 1.00 . A A .  65 ASP OD1  1 1 
        8 31372 1 1  65 ASP OD2  O  -5.097  -2.316 -29.233 1.00 . A A .  65 ASP OD2  1 1 
        8 31373 1 1  66 SER C    C  -1.005  -3.549 -27.362 1.00 . A A .  66 SER C    1 1 
        8 31374 1 1  66 SER CA   C  -0.707  -3.072 -28.780 1.00 . A A .  66 SER CA   1 1 
        8 31375 1 1  66 SER CB   C   0.775  -2.712 -28.909 1.00 . A A .  66 SER CB   1 1 
        8 31376 1 1  66 SER H    H  -1.987  -1.905 -29.999 1.00 . A A .  66 SER H    1 1 
        8 31377 1 1  66 SER HA   H  -0.936  -3.869 -29.472 1.00 . A A .  66 SER HA   1 1 
        8 31378 1 1  66 SER HB2  H   1.362  -3.401 -28.321 1.00 . A A .  66 SER HB2  1 1 
        8 31379 1 1  66 SER HB3  H   1.070  -2.781 -29.946 1.00 . A A .  66 SER HB3  1 1 
        8 31380 1 1  66 SER HG   H   1.121  -0.807 -29.203 1.00 . A A .  66 SER HG   1 1 
        8 31381 1 1  66 SER N    N  -1.538  -1.925 -29.128 1.00 . A A .  66 SER N    1 1 
        8 31382 1 1  66 SER O    O  -0.156  -3.463 -26.474 1.00 . A A .  66 SER O    1 1 
        8 31383 1 1  66 SER OG   O   1.021  -1.394 -28.451 1.00 . A A .  66 SER OG   1 1 
        8 31384 1 1  67 LYS C    C  -1.659  -5.605 -25.335 1.00 . A A .  67 LYS C    1 1 
        8 31385 1 1  67 LYS CA   C  -2.629  -4.546 -25.848 1.00 . A A .  67 LYS CA   1 1 
        8 31386 1 1  67 LYS CB   C  -4.043  -5.127 -25.921 1.00 . A A .  67 LYS CB   1 1 
        8 31387 1 1  67 LYS CD   C  -5.251  -3.107 -25.042 1.00 . A A .  67 LYS CD   1 1 
        8 31388 1 1  67 LYS CE   C  -6.572  -2.356 -25.102 1.00 . A A .  67 LYS CE   1 1 
        8 31389 1 1  67 LYS CG   C  -5.115  -4.086 -26.196 1.00 . A A .  67 LYS CG   1 1 
        8 31390 1 1  67 LYS H    H  -2.850  -4.095 -27.905 1.00 . A A .  67 LYS H    1 1 
        8 31391 1 1  67 LYS HA   H  -2.627  -3.711 -25.163 1.00 . A A .  67 LYS HA   1 1 
        8 31392 1 1  67 LYS HB2  H  -4.076  -5.864 -26.710 1.00 . A A .  67 LYS HB2  1 1 
        8 31393 1 1  67 LYS HB3  H  -4.271  -5.608 -24.981 1.00 . A A .  67 LYS HB3  1 1 
        8 31394 1 1  67 LYS HD2  H  -5.201  -3.652 -24.111 1.00 . A A .  67 LYS HD2  1 1 
        8 31395 1 1  67 LYS HD3  H  -4.439  -2.395 -25.088 1.00 . A A .  67 LYS HD3  1 1 
        8 31396 1 1  67 LYS HE2  H  -7.246  -2.890 -25.754 1.00 . A A .  67 LYS HE2  1 1 
        8 31397 1 1  67 LYS HE3  H  -6.991  -2.313 -24.107 1.00 . A A .  67 LYS HE3  1 1 
        8 31398 1 1  67 LYS HG2  H  -4.852  -3.539 -27.089 1.00 . A A .  67 LYS HG2  1 1 
        8 31399 1 1  67 LYS HG3  H  -6.061  -4.588 -26.344 1.00 . A A .  67 LYS HG3  1 1 
        8 31400 1 1  67 LYS HZ1  H  -7.165  -0.734 -26.276 1.00 . A A .  67 LYS HZ1  1 1 
        8 31401 1 1  67 LYS HZ2  H  -5.489  -0.883 -26.112 1.00 . A A .  67 LYS HZ2  1 1 
        8 31402 1 1  67 LYS HZ3  H  -6.415  -0.291 -24.826 1.00 . A A .  67 LYS HZ3  1 1 
        8 31403 1 1  67 LYS N    N  -2.217  -4.053 -27.157 1.00 . A A .  67 LYS N    1 1 
        8 31404 1 1  67 LYS NZ   N  -6.398  -0.968 -25.614 1.00 . A A .  67 LYS NZ   1 1 
        8 31405 1 1  67 LYS O    O  -0.817  -5.328 -24.481 1.00 . A A .  67 LYS O    1 1 
        8 31406 1 1  68 VAL C    C   0.459  -7.803 -26.114 1.00 . A A .  68 VAL C    1 1 
        8 31407 1 1  68 VAL CA   C  -0.913  -7.919 -25.460 1.00 . A A .  68 VAL CA   1 1 
        8 31408 1 1  68 VAL CB   C  -1.530  -9.283 -25.824 1.00 . A A .  68 VAL CB   1 1 
        8 31409 1 1  68 VAL CG1  C  -0.739 -10.414 -25.185 1.00 . A A .  68 VAL CG1  1 1 
        8 31410 1 1  68 VAL CG2  C  -2.990  -9.336 -25.402 1.00 . A A .  68 VAL CG2  1 1 
        8 31411 1 1  68 VAL H    H  -2.472  -6.978 -26.540 1.00 . A A .  68 VAL H    1 1 
        8 31412 1 1  68 VAL HA   H  -0.795  -7.876 -24.387 1.00 . A A .  68 VAL HA   1 1 
        8 31413 1 1  68 VAL HB   H  -1.483  -9.401 -26.897 1.00 . A A .  68 VAL HB   1 1 
        8 31414 1 1  68 VAL HG11 H  -1.392 -10.994 -24.549 1.00 . A A .  68 VAL HG11 1 1 
        8 31415 1 1  68 VAL HG12 H  -0.330 -11.049 -25.958 1.00 . A A .  68 VAL HG12 1 1 
        8 31416 1 1  68 VAL HG13 H   0.065 -10.001 -24.594 1.00 . A A .  68 VAL HG13 1 1 
        8 31417 1 1  68 VAL HG21 H  -3.144  -8.680 -24.558 1.00 . A A .  68 VAL HG21 1 1 
        8 31418 1 1  68 VAL HG22 H  -3.615  -9.019 -26.224 1.00 . A A .  68 VAL HG22 1 1 
        8 31419 1 1  68 VAL HG23 H  -3.248 -10.347 -25.124 1.00 . A A .  68 VAL HG23 1 1 
        8 31420 1 1  68 VAL N    N  -1.781  -6.819 -25.863 1.00 . A A .  68 VAL N    1 1 
        8 31421 1 1  68 VAL O    O   1.395  -8.512 -25.745 1.00 . A A .  68 VAL O    1 1 
        8 31422 1 1  69 ALA C    C   2.721  -5.710 -27.040 1.00 . A A .  69 ALA C    1 1 
        8 31423 1 1  69 ALA CA   C   1.831  -6.694 -27.790 1.00 . A A .  69 ALA CA   1 1 
        8 31424 1 1  69 ALA CB   C   1.568  -6.199 -29.205 1.00 . A A .  69 ALA CB   1 1 
        8 31425 1 1  69 ALA H    H  -0.210  -6.370 -27.336 1.00 . A A .  69 ALA H    1 1 
        8 31426 1 1  69 ALA HA   H   2.339  -7.645 -27.857 1.00 . A A .  69 ALA HA   1 1 
        8 31427 1 1  69 ALA HB1  H   2.267  -6.665 -29.884 1.00 . A A .  69 ALA HB1  1 1 
        8 31428 1 1  69 ALA HB2  H   0.560  -6.454 -29.494 1.00 . A A .  69 ALA HB2  1 1 
        8 31429 1 1  69 ALA HB3  H   1.693  -5.127 -29.239 1.00 . A A .  69 ALA HB3  1 1 
        8 31430 1 1  69 ALA N    N   0.572  -6.905 -27.087 1.00 . A A .  69 ALA N    1 1 
        8 31431 1 1  69 ALA O    O   3.927  -5.645 -27.275 1.00 . A A .  69 ALA O    1 1 
        8 31432 1 1  70 ALA C    C   3.984  -4.628 -24.563 1.00 . A A .  70 ALA C    1 1 
        8 31433 1 1  70 ALA CA   C   2.858  -3.965 -25.350 1.00 . A A .  70 ALA CA   1 1 
        8 31434 1 1  70 ALA CB   C   1.918  -3.226 -24.408 1.00 . A A .  70 ALA CB   1 1 
        8 31435 1 1  70 ALA H    H   1.154  -5.043 -25.993 1.00 . A A .  70 ALA H    1 1 
        8 31436 1 1  70 ALA HA   H   3.284  -3.243 -26.032 1.00 . A A .  70 ALA HA   1 1 
        8 31437 1 1  70 ALA HB1  H   1.305  -3.941 -23.879 1.00 . A A .  70 ALA HB1  1 1 
        8 31438 1 1  70 ALA HB2  H   2.496  -2.652 -23.699 1.00 . A A .  70 ALA HB2  1 1 
        8 31439 1 1  70 ALA HB3  H   1.286  -2.562 -24.979 1.00 . A A .  70 ALA HB3  1 1 
        8 31440 1 1  70 ALA N    N   2.119  -4.945 -26.135 1.00 . A A .  70 ALA N    1 1 
        8 31441 1 1  70 ALA O    O   5.077  -4.075 -24.442 1.00 . A A .  70 ALA O    1 1 
        8 31442 1 1  71 TRP C    C   5.963  -6.791 -24.076 1.00 . A A .  71 TRP C    1 1 
        8 31443 1 1  71 TRP CA   C   4.700  -6.551 -23.256 1.00 . A A .  71 TRP CA   1 1 
        8 31444 1 1  71 TRP CB   C   4.119  -7.886 -22.787 1.00 . A A .  71 TRP CB   1 1 
        8 31445 1 1  71 TRP CD1  C   5.805  -9.790 -23.107 1.00 . A A .  71 TRP CD1  1 1 
        8 31446 1 1  71 TRP CD2  C   5.686  -9.008 -21.011 1.00 . A A .  71 TRP CD2  1 1 
        8 31447 1 1  71 TRP CE2  C   6.641 -10.042 -21.051 1.00 . A A .  71 TRP CE2  1 1 
        8 31448 1 1  71 TRP CE3  C   5.441  -8.363 -19.796 1.00 . A A .  71 TRP CE3  1 1 
        8 31449 1 1  71 TRP CG   C   5.164  -8.862 -22.336 1.00 . A A .  71 TRP CG   1 1 
        8 31450 1 1  71 TRP CH2  C   7.088  -9.798 -18.745 1.00 . A A .  71 TRP CH2  1 1 
        8 31451 1 1  71 TRP CZ2  C   7.348 -10.446 -19.922 1.00 . A A .  71 TRP CZ2  1 1 
        8 31452 1 1  71 TRP CZ3  C   6.144  -8.765 -18.676 1.00 . A A .  71 TRP CZ3  1 1 
        8 31453 1 1  71 TRP H    H   2.819  -6.202 -24.164 1.00 . A A .  71 TRP H    1 1 
        8 31454 1 1  71 TRP HA   H   4.953  -5.955 -22.392 1.00 . A A .  71 TRP HA   1 1 
        8 31455 1 1  71 TRP HB2  H   3.449  -7.709 -21.959 1.00 . A A .  71 TRP HB2  1 1 
        8 31456 1 1  71 TRP HB3  H   3.569  -8.337 -23.601 1.00 . A A .  71 TRP HB3  1 1 
        8 31457 1 1  71 TRP HD1  H   5.627  -9.932 -24.162 1.00 . A A .  71 TRP HD1  1 1 
        8 31458 1 1  71 TRP HE1  H   7.273 -11.225 -22.664 1.00 . A A .  71 TRP HE1  1 1 
        8 31459 1 1  71 TRP HE3  H   4.717  -7.565 -19.722 1.00 . A A .  71 TRP HE3  1 1 
        8 31460 1 1  71 TRP HH2  H   7.613 -10.079 -17.845 1.00 . A A .  71 TRP HH2  1 1 
        8 31461 1 1  71 TRP HZ2  H   8.079 -11.240 -19.959 1.00 . A A .  71 TRP HZ2  1 1 
        8 31462 1 1  71 TRP HZ3  H   5.968  -8.279 -17.727 1.00 . A A .  71 TRP HZ3  1 1 
        8 31463 1 1  71 TRP N    N   3.709  -5.813 -24.032 1.00 . A A .  71 TRP N    1 1 
        8 31464 1 1  71 TRP NE1  N   6.694 -10.504 -22.340 1.00 . A A .  71 TRP NE1  1 1 
        8 31465 1 1  71 TRP O    O   7.073  -6.763 -23.544 1.00 . A A .  71 TRP O    1 1 
        8 31466 1 1  72 TRP C    C   7.408  -5.973 -26.886 1.00 . A A .  72 TRP C    1 1 
        8 31467 1 1  72 TRP CA   C   6.914  -7.274 -26.263 1.00 . A A .  72 TRP CA   1 1 
        8 31468 1 1  72 TRP CB   C   6.517  -8.262 -27.360 1.00 . A A .  72 TRP CB   1 1 
        8 31469 1 1  72 TRP CD1  C   4.325  -9.351 -26.599 1.00 . A A .  72 TRP CD1  1 1 
        8 31470 1 1  72 TRP CD2  C   6.094 -10.724 -26.571 1.00 . A A .  72 TRP CD2  1 1 
        8 31471 1 1  72 TRP CE2  C   4.963 -11.440 -26.133 1.00 . A A .  72 TRP CE2  1 1 
        8 31472 1 1  72 TRP CE3  C   7.324 -11.384 -26.637 1.00 . A A .  72 TRP CE3  1 1 
        8 31473 1 1  72 TRP CG   C   5.664  -9.390 -26.864 1.00 . A A .  72 TRP CG   1 1 
        8 31474 1 1  72 TRP CH2  C   6.244 -13.402 -25.839 1.00 . A A .  72 TRP CH2  1 1 
        8 31475 1 1  72 TRP CZ2  C   5.027 -12.781 -25.764 1.00 . A A .  72 TRP CZ2  1 1 
        8 31476 1 1  72 TRP CZ3  C   7.387 -12.715 -26.270 1.00 . A A .  72 TRP CZ3  1 1 
        8 31477 1 1  72 TRP H    H   4.877  -7.038 -25.736 1.00 . A A .  72 TRP H    1 1 
        8 31478 1 1  72 TRP HA   H   7.713  -7.704 -25.676 1.00 . A A .  72 TRP HA   1 1 
        8 31479 1 1  72 TRP HB2  H   5.963  -7.737 -28.125 1.00 . A A .  72 TRP HB2  1 1 
        8 31480 1 1  72 TRP HB3  H   7.411  -8.685 -27.795 1.00 . A A .  72 TRP HB3  1 1 
        8 31481 1 1  72 TRP HD1  H   3.707  -8.475 -26.720 1.00 . A A .  72 TRP HD1  1 1 
        8 31482 1 1  72 TRP HE1  H   2.976 -10.804 -25.906 1.00 . A A .  72 TRP HE1  1 1 
        8 31483 1 1  72 TRP HE3  H   8.216 -10.871 -26.967 1.00 . A A .  72 TRP HE3  1 1 
        8 31484 1 1  72 TRP HH2  H   6.340 -14.440 -25.562 1.00 . A A .  72 TRP HH2  1 1 
        8 31485 1 1  72 TRP HZ2  H   4.156 -13.324 -25.430 1.00 . A A .  72 TRP HZ2  1 1 
        8 31486 1 1  72 TRP HZ3  H   8.329 -13.241 -26.314 1.00 . A A .  72 TRP HZ3  1 1 
        8 31487 1 1  72 TRP N    N   5.787  -7.028 -25.370 1.00 . A A .  72 TRP N    1 1 
        8 31488 1 1  72 TRP NE1  N   3.897 -10.580 -26.159 1.00 . A A .  72 TRP NE1  1 1 
        8 31489 1 1  72 TRP O    O   8.555  -5.880 -27.324 1.00 . A A .  72 TRP O    1 1 
        8 31490 1 1  73 ASP C    C   8.211  -3.174 -26.931 1.00 . A A .  73 ASP C    1 1 
        8 31491 1 1  73 ASP CA   C   6.884  -3.675 -27.494 1.00 . A A .  73 ASP CA   1 1 
        8 31492 1 1  73 ASP CB   C   5.779  -2.657 -27.212 1.00 . A A .  73 ASP CB   1 1 
        8 31493 1 1  73 ASP CG   C   6.328  -1.306 -26.796 1.00 . A A .  73 ASP CG   1 1 
        8 31494 1 1  73 ASP H    H   5.636  -5.107 -26.559 1.00 . A A .  73 ASP H    1 1 
        8 31495 1 1  73 ASP HA   H   6.984  -3.798 -28.561 1.00 . A A .  73 ASP HA   1 1 
        8 31496 1 1  73 ASP HB2  H   5.185  -2.523 -28.104 1.00 . A A .  73 ASP HB2  1 1 
        8 31497 1 1  73 ASP HB3  H   5.149  -3.029 -26.417 1.00 . A A .  73 ASP HB3  1 1 
        8 31498 1 1  73 ASP N    N   6.536  -4.972 -26.924 1.00 . A A .  73 ASP N    1 1 
        8 31499 1 1  73 ASP O    O   9.017  -2.581 -27.649 1.00 . A A .  73 ASP O    1 1 
        8 31500 1 1  73 ASP OD1  O   6.808  -1.189 -25.649 1.00 . A A .  73 ASP OD1  1 1 
        8 31501 1 1  73 ASP OD2  O   6.278  -0.367 -27.618 1.00 . A A .  73 ASP OD2  1 1 
        8 31502 1 1  74 TYR C    C  10.882  -3.365 -25.810 1.00 . A A .  74 TYR C    1 1 
        8 31503 1 1  74 TYR CA   C   9.658  -2.984 -24.984 1.00 . A A .  74 TYR CA   1 1 
        8 31504 1 1  74 TYR CB   C   9.756  -3.603 -23.589 1.00 . A A .  74 TYR CB   1 1 
        8 31505 1 1  74 TYR CD1  C  11.946  -2.470 -23.047 1.00 . A A .  74 TYR CD1  1 1 
        8 31506 1 1  74 TYR CD2  C  11.702  -4.773 -22.484 1.00 . A A .  74 TYR CD2  1 1 
        8 31507 1 1  74 TYR CE1  C  13.230  -2.476 -22.538 1.00 . A A .  74 TYR CE1  1 1 
        8 31508 1 1  74 TYR CE2  C  12.985  -4.788 -21.971 1.00 . A A .  74 TYR CE2  1 1 
        8 31509 1 1  74 TYR CG   C  11.160  -3.616 -23.029 1.00 . A A .  74 TYR CG   1 1 
        8 31510 1 1  74 TYR CZ   C  13.745  -3.637 -22.000 1.00 . A A .  74 TYR CZ   1 1 
        8 31511 1 1  74 TYR H    H   7.751  -3.891 -25.124 1.00 . A A .  74 TYR H    1 1 
        8 31512 1 1  74 TYR HA   H   9.623  -1.909 -24.888 1.00 . A A .  74 TYR HA   1 1 
        8 31513 1 1  74 TYR HB2  H   9.133  -3.043 -22.909 1.00 . A A .  74 TYR HB2  1 1 
        8 31514 1 1  74 TYR HB3  H   9.406  -4.625 -23.631 1.00 . A A .  74 TYR HB3  1 1 
        8 31515 1 1  74 TYR HD1  H  11.540  -1.561 -23.469 1.00 . A A .  74 TYR HD1  1 1 
        8 31516 1 1  74 TYR HD2  H  11.104  -5.672 -22.463 1.00 . A A .  74 TYR HD2  1 1 
        8 31517 1 1  74 TYR HE1  H  13.826  -1.575 -22.560 1.00 . A A .  74 TYR HE1  1 1 
        8 31518 1 1  74 TYR HE2  H  13.388  -5.697 -21.551 1.00 . A A .  74 TYR HE2  1 1 
        8 31519 1 1  74 TYR HH   H  15.001  -3.401 -20.564 1.00 . A A .  74 TYR HH   1 1 
        8 31520 1 1  74 TYR N    N   8.430  -3.414 -25.644 1.00 . A A .  74 TYR N    1 1 
        8 31521 1 1  74 TYR O    O  11.880  -2.646 -25.830 1.00 . A A .  74 TYR O    1 1 
        8 31522 1 1  74 TYR OH   O  15.023  -3.649 -21.492 1.00 . A A .  74 TYR OH   1 1 
        8 31523 1 1  75 GLY C    C  11.727  -4.614 -28.774 1.00 . A A .  75 GLY C    1 1 
        8 31524 1 1  75 GLY CA   C  11.905  -4.963 -27.309 1.00 . A A .  75 GLY CA   1 1 
        8 31525 1 1  75 GLY H    H   9.977  -5.038 -26.436 1.00 . A A .  75 GLY H    1 1 
        8 31526 1 1  75 GLY HA2  H  12.816  -4.509 -26.950 1.00 . A A .  75 GLY HA2  1 1 
        8 31527 1 1  75 GLY HA3  H  11.987  -6.036 -27.214 1.00 . A A .  75 GLY HA3  1 1 
        8 31528 1 1  75 GLY N    N  10.798  -4.504 -26.490 1.00 . A A .  75 GLY N    1 1 
        8 31529 1 1  75 GLY O    O  12.688  -4.625 -29.543 1.00 . A A .  75 GLY O    1 1 
        8 31530 1 1  76 TYR C    C  11.072  -2.804 -31.019 1.00 . A A .  76 TYR C    1 1 
        8 31531 1 1  76 TYR CA   C  10.192  -3.956 -30.543 1.00 . A A .  76 TYR CA   1 1 
        8 31532 1 1  76 TYR CB   C   8.716  -3.578 -30.685 1.00 . A A .  76 TYR CB   1 1 
        8 31533 1 1  76 TYR CD1  C   8.642  -1.399 -31.960 1.00 . A A .  76 TYR CD1  1 1 
        8 31534 1 1  76 TYR CD2  C   7.905  -3.376 -33.068 1.00 . A A .  76 TYR CD2  1 1 
        8 31535 1 1  76 TYR CE1  C   8.368  -0.656 -33.092 1.00 . A A .  76 TYR CE1  1 1 
        8 31536 1 1  76 TYR CE2  C   7.629  -2.642 -34.205 1.00 . A A .  76 TYR CE2  1 1 
        8 31537 1 1  76 TYR CG   C   8.415  -2.769 -31.927 1.00 . A A .  76 TYR CG   1 1 
        8 31538 1 1  76 TYR CZ   C   7.862  -1.282 -34.212 1.00 . A A .  76 TYR CZ   1 1 
        8 31539 1 1  76 TYR H    H   9.769  -4.315 -28.501 1.00 . A A .  76 TYR H    1 1 
        8 31540 1 1  76 TYR HA   H  10.391  -4.823 -31.156 1.00 . A A .  76 TYR HA   1 1 
        8 31541 1 1  76 TYR HB2  H   8.123  -4.478 -30.725 1.00 . A A .  76 TYR HB2  1 1 
        8 31542 1 1  76 TYR HB3  H   8.418  -2.993 -29.828 1.00 . A A .  76 TYR HB3  1 1 
        8 31543 1 1  76 TYR HD1  H   9.039  -0.912 -31.081 1.00 . A A .  76 TYR HD1  1 1 
        8 31544 1 1  76 TYR HD2  H   7.724  -4.441 -33.060 1.00 . A A .  76 TYR HD2  1 1 
        8 31545 1 1  76 TYR HE1  H   8.550   0.408 -33.097 1.00 . A A .  76 TYR HE1  1 1 
        8 31546 1 1  76 TYR HE2  H   7.233  -3.131 -35.083 1.00 . A A .  76 TYR HE2  1 1 
        8 31547 1 1  76 TYR HH   H   7.317   0.339 -35.089 1.00 . A A .  76 TYR HH   1 1 
        8 31548 1 1  76 TYR N    N  10.494  -4.306 -29.160 1.00 . A A .  76 TYR N    1 1 
        8 31549 1 1  76 TYR O    O  11.456  -2.744 -32.187 1.00 . A A .  76 TYR O    1 1 
        8 31550 1 1  76 TYR OH   O   7.588  -0.546 -35.342 1.00 . A A .  76 TYR OH   1 1 
        8 31551 1 1  77 GLN C    C  13.700  -1.075 -30.255 1.00 . A A .  77 GLN C    1 1 
        8 31552 1 1  77 GLN CA   C  12.222  -0.742 -30.430 1.00 . A A .  77 GLN CA   1 1 
        8 31553 1 1  77 GLN CB   C  11.848   0.451 -29.549 1.00 . A A .  77 GLN CB   1 1 
        8 31554 1 1  77 GLN CD   C  13.945   1.254 -28.391 1.00 . A A .  77 GLN CD   1 1 
        8 31555 1 1  77 GLN CG   C  12.630   0.514 -28.247 1.00 . A A .  77 GLN CG   1 1 
        8 31556 1 1  77 GLN H    H  11.051  -1.996 -29.191 1.00 . A A .  77 GLN H    1 1 
        8 31557 1 1  77 GLN HA   H  12.044  -0.485 -31.463 1.00 . A A .  77 GLN HA   1 1 
        8 31558 1 1  77 GLN HB2  H  12.033   1.361 -30.099 1.00 . A A .  77 GLN HB2  1 1 
        8 31559 1 1  77 GLN HB3  H  10.797   0.391 -29.309 1.00 . A A .  77 GLN HB3  1 1 
        8 31560 1 1  77 GLN HE21 H  13.045   2.708 -29.405 1.00 . A A .  77 GLN HE21 1 1 
        8 31561 1 1  77 GLN HE22 H  14.744   2.904 -29.160 1.00 . A A .  77 GLN HE22 1 1 
        8 31562 1 1  77 GLN HG2  H  12.030   1.021 -27.505 1.00 . A A .  77 GLN HG2  1 1 
        8 31563 1 1  77 GLN HG3  H  12.834  -0.493 -27.915 1.00 . A A .  77 GLN HG3  1 1 
        8 31564 1 1  77 GLN N    N  11.387  -1.893 -30.105 1.00 . A A .  77 GLN N    1 1 
        8 31565 1 1  77 GLN NE2  N  13.908   2.405 -29.053 1.00 . A A .  77 GLN NE2  1 1 
        8 31566 1 1  77 GLN O    O  14.565  -0.220 -30.445 1.00 . A A .  77 GLN O    1 1 
        8 31567 1 1  77 GLN OE1  O  14.984   0.796 -27.913 1.00 . A A .  77 GLN OE1  1 1 
        8 31568 1 1  78 ILE C    C  15.689  -3.945 -30.602 1.00 . A A .  78 ILE C    1 1 
        8 31569 1 1  78 ILE CA   C  15.355  -2.768 -29.692 1.00 . A A .  78 ILE CA   1 1 
        8 31570 1 1  78 ILE CB   C  15.607  -3.177 -28.229 1.00 . A A .  78 ILE CB   1 1 
        8 31571 1 1  78 ILE CD1  C  15.432  -5.122 -26.597 1.00 . A A .  78 ILE CD1  1 1 
        8 31572 1 1  78 ILE CG1  C  15.309  -4.665 -28.034 1.00 . A A .  78 ILE CG1  1 1 
        8 31573 1 1  78 ILE CG2  C  14.758  -2.333 -27.290 1.00 . A A .  78 ILE CG2  1 1 
        8 31574 1 1  78 ILE H    H  13.248  -2.958 -29.756 1.00 . A A .  78 ILE H    1 1 
        8 31575 1 1  78 ILE HA   H  16.011  -1.943 -29.933 1.00 . A A .  78 ILE HA   1 1 
        8 31576 1 1  78 ILE HB   H  16.646  -2.992 -28.001 1.00 . A A .  78 ILE HB   1 1 
        8 31577 1 1  78 ILE HD11 H  14.887  -6.045 -26.465 1.00 . A A .  78 ILE HD11 1 1 
        8 31578 1 1  78 ILE HD12 H  16.472  -5.279 -26.356 1.00 . A A .  78 ILE HD12 1 1 
        8 31579 1 1  78 ILE HD13 H  15.021  -4.366 -25.943 1.00 . A A .  78 ILE HD13 1 1 
        8 31580 1 1  78 ILE HG12 H  14.302  -4.870 -28.362 1.00 . A A .  78 ILE HG12 1 1 
        8 31581 1 1  78 ILE HG13 H  16.001  -5.244 -28.628 1.00 . A A .  78 ILE HG13 1 1 
        8 31582 1 1  78 ILE HG21 H  15.276  -2.209 -26.350 1.00 . A A .  78 ILE HG21 1 1 
        8 31583 1 1  78 ILE HG22 H  14.585  -1.365 -27.734 1.00 . A A .  78 ILE HG22 1 1 
        8 31584 1 1  78 ILE HG23 H  13.813  -2.826 -27.118 1.00 . A A .  78 ILE HG23 1 1 
        8 31585 1 1  78 ILE N    N  13.981  -2.322 -29.892 1.00 . A A .  78 ILE N    1 1 
        8 31586 1 1  78 ILE O    O  16.814  -4.442 -30.604 1.00 . A A .  78 ILE O    1 1 
        8 31587 1 1  79 GLY C    C  13.619  -6.207 -32.641 1.00 . A A .  79 GLY C    1 1 
        8 31588 1 1  79 GLY CA   C  14.911  -5.500 -32.283 1.00 . A A .  79 GLY CA   1 1 
        8 31589 1 1  79 GLY H    H  13.825  -3.950 -31.334 1.00 . A A .  79 GLY H    1 1 
        8 31590 1 1  79 GLY HA2  H  15.372  -5.133 -33.188 1.00 . A A .  79 GLY HA2  1 1 
        8 31591 1 1  79 GLY HA3  H  15.578  -6.209 -31.814 1.00 . A A .  79 GLY HA3  1 1 
        8 31592 1 1  79 GLY N    N  14.702  -4.386 -31.377 1.00 . A A .  79 GLY N    1 1 
        8 31593 1 1  79 GLY O    O  12.687  -5.589 -33.154 1.00 . A A .  79 GLY O    1 1 
        8 31594 1 1  80 GLY C    C  12.415  -8.888 -34.063 1.00 . A A .  80 GLY C    1 1 
        8 31595 1 1  80 GLY CA   C  12.371  -8.278 -32.676 1.00 . A A .  80 GLY CA   1 1 
        8 31596 1 1  80 GLY H    H  14.337  -7.948 -31.961 1.00 . A A .  80 GLY H    1 1 
        8 31597 1 1  80 GLY HA2  H  12.272  -9.070 -31.949 1.00 . A A .  80 GLY HA2  1 1 
        8 31598 1 1  80 GLY HA3  H  11.510  -7.629 -32.608 1.00 . A A .  80 GLY HA3  1 1 
        8 31599 1 1  80 GLY N    N  13.563  -7.507 -32.371 1.00 . A A .  80 GLY N    1 1 
        8 31600 1 1  80 GLY O    O  11.505  -9.616 -34.457 1.00 . A A .  80 GLY O    1 1 
        8 31601 1 1  81 MET C    C  14.517  -8.195 -36.997 1.00 . A A .  81 MET C    1 1 
        8 31602 1 1  81 MET CA   C  13.633  -9.112 -36.158 1.00 . A A .  81 MET CA   1 1 
        8 31603 1 1  81 MET CB   C  12.267  -9.275 -36.827 1.00 . A A .  81 MET CB   1 1 
        8 31604 1 1  81 MET CE   C   9.174  -7.192 -38.182 1.00 . A A .  81 MET CE   1 1 
        8 31605 1 1  81 MET CG   C  11.407  -8.023 -36.768 1.00 . A A .  81 MET CG   1 1 
        8 31606 1 1  81 MET H    H  14.169  -8.001 -34.438 1.00 . A A .  81 MET H    1 1 
        8 31607 1 1  81 MET HA   H  14.106 -10.080 -36.085 1.00 . A A .  81 MET HA   1 1 
        8 31608 1 1  81 MET HB2  H  12.417  -9.534 -37.865 1.00 . A A .  81 MET HB2  1 1 
        8 31609 1 1  81 MET HB3  H  11.733 -10.076 -36.338 1.00 . A A .  81 MET HB3  1 1 
        8 31610 1 1  81 MET HE1  H   8.908  -6.180 -38.449 1.00 . A A .  81 MET HE1  1 1 
        8 31611 1 1  81 MET HE2  H   8.637  -7.884 -38.814 1.00 . A A .  81 MET HE2  1 1 
        8 31612 1 1  81 MET HE3  H   8.914  -7.371 -37.148 1.00 . A A .  81 MET HE3  1 1 
        8 31613 1 1  81 MET HG2  H  10.510  -8.245 -36.209 1.00 . A A .  81 MET HG2  1 1 
        8 31614 1 1  81 MET HG3  H  11.962  -7.247 -36.262 1.00 . A A .  81 MET HG3  1 1 
        8 31615 1 1  81 MET N    N  13.475  -8.588 -34.806 1.00 . A A .  81 MET N    1 1 
        8 31616 1 1  81 MET O    O  15.305  -8.659 -37.820 1.00 . A A .  81 MET O    1 1 
        8 31617 1 1  81 MET SD   S  10.936  -7.426 -38.402 1.00 . A A .  81 MET SD   1 1 
        8 31618 1 1  82 ALA C    C  16.426  -5.525 -36.747 1.00 . A A .  82 ALA C    1 1 
        8 31619 1 1  82 ALA CA   C  15.167  -5.908 -37.518 1.00 . A A .  82 ALA CA   1 1 
        8 31620 1 1  82 ALA CB   C  14.329  -4.673 -37.813 1.00 . A A .  82 ALA CB   1 1 
        8 31621 1 1  82 ALA H    H  13.735  -6.581 -36.114 1.00 . A A .  82 ALA H    1 1 
        8 31622 1 1  82 ALA HA   H  15.456  -6.351 -38.461 1.00 . A A .  82 ALA HA   1 1 
        8 31623 1 1  82 ALA HB1  H  14.881  -4.012 -38.466 1.00 . A A .  82 ALA HB1  1 1 
        8 31624 1 1  82 ALA HB2  H  13.409  -4.969 -38.293 1.00 . A A .  82 ALA HB2  1 1 
        8 31625 1 1  82 ALA HB3  H  14.106  -4.162 -36.888 1.00 . A A .  82 ALA HB3  1 1 
        8 31626 1 1  82 ALA N    N  14.380  -6.890 -36.783 1.00 . A A .  82 ALA N    1 1 
        8 31627 1 1  82 ALA O    O  17.540  -5.849 -37.158 1.00 . A A .  82 ALA O    1 1 
        8 31628 1 1  83 ASP C    C  16.945  -3.276 -33.863 1.00 . A A .  83 ASP C    1 1 
        8 31629 1 1  83 ASP CA   C  17.361  -4.406 -34.799 1.00 . A A .  83 ASP CA   1 1 
        8 31630 1 1  83 ASP CB   C  18.529  -3.954 -35.677 1.00 . A A .  83 ASP CB   1 1 
        8 31631 1 1  83 ASP CG   C  19.490  -3.042 -34.938 1.00 . A A .  83 ASP CG   1 1 
        8 31632 1 1  83 ASP H    H  15.328  -4.605 -35.353 1.00 . A A .  83 ASP H    1 1 
        8 31633 1 1  83 ASP HA   H  17.676  -5.251 -34.205 1.00 . A A .  83 ASP HA   1 1 
        8 31634 1 1  83 ASP HB2  H  19.075  -4.823 -36.015 1.00 . A A .  83 ASP HB2  1 1 
        8 31635 1 1  83 ASP HB3  H  18.142  -3.421 -36.533 1.00 . A A .  83 ASP HB3  1 1 
        8 31636 1 1  83 ASP N    N  16.240  -4.833 -35.628 1.00 . A A .  83 ASP N    1 1 
        8 31637 1 1  83 ASP O    O  17.405  -3.199 -32.724 1.00 . A A .  83 ASP O    1 1 
        8 31638 1 1  83 ASP OD1  O  19.239  -1.819 -34.903 1.00 . A A .  83 ASP OD1  1 1 
        8 31639 1 1  83 ASP OD2  O  20.492  -3.553 -34.395 1.00 . A A .  83 ASP OD2  1 1 
        8 31640 1 1  84 ARG C    C  14.788  -0.306 -34.421 1.00 . A A .  84 ARG C    1 1 
        8 31641 1 1  84 ARG CA   C  15.597  -1.273 -33.560 1.00 . A A .  84 ARG CA   1 1 
        8 31642 1 1  84 ARG CB   C  16.775  -0.538 -32.919 1.00 . A A .  84 ARG CB   1 1 
        8 31643 1 1  84 ARG CD   C  16.994   1.960 -33.094 1.00 . A A .  84 ARG CD   1 1 
        8 31644 1 1  84 ARG CG   C  16.398   0.802 -32.308 1.00 . A A .  84 ARG CG   1 1 
        8 31645 1 1  84 ARG CZ   C  18.790   3.622 -32.858 1.00 . A A .  84 ARG CZ   1 1 
        8 31646 1 1  84 ARG H    H  15.743  -2.514 -35.268 1.00 . A A .  84 ARG H    1 1 
        8 31647 1 1  84 ARG HA   H  14.959  -1.661 -32.780 1.00 . A A .  84 ARG HA   1 1 
        8 31648 1 1  84 ARG HB2  H  17.192  -1.159 -32.140 1.00 . A A .  84 ARG HB2  1 1 
        8 31649 1 1  84 ARG HB3  H  17.529  -0.366 -33.673 1.00 . A A .  84 ARG HB3  1 1 
        8 31650 1 1  84 ARG HD2  H  17.315   1.596 -34.059 1.00 . A A .  84 ARG HD2  1 1 
        8 31651 1 1  84 ARG HD3  H  16.233   2.714 -33.229 1.00 . A A .  84 ARG HD3  1 1 
        8 31652 1 1  84 ARG HE   H  18.432   2.140 -31.572 1.00 . A A .  84 ARG HE   1 1 
        8 31653 1 1  84 ARG HG2  H  15.322   0.897 -32.309 1.00 . A A .  84 ARG HG2  1 1 
        8 31654 1 1  84 ARG HG3  H  16.765   0.840 -31.294 1.00 . A A .  84 ARG HG3  1 1 
        8 31655 1 1  84 ARG HH11 H  17.637   3.844 -34.502 1.00 . A A .  84 ARG HH11 1 1 
        8 31656 1 1  84 ARG HH12 H  18.907   5.009 -34.323 1.00 . A A .  84 ARG HH12 1 1 
        8 31657 1 1  84 ARG HH21 H  20.108   3.668 -31.325 1.00 . A A .  84 ARG HH21 1 1 
        8 31658 1 1  84 ARG HH22 H  20.312   4.907 -32.517 1.00 . A A .  84 ARG HH22 1 1 
        8 31659 1 1  84 ARG N    N  16.073  -2.400 -34.352 1.00 . A A .  84 ARG N    1 1 
        8 31660 1 1  84 ARG NE   N  18.137   2.556 -32.408 1.00 . A A .  84 ARG NE   1 1 
        8 31661 1 1  84 ARG NH1  N  18.414   4.206 -33.987 1.00 . A A .  84 ARG NH1  1 1 
        8 31662 1 1  84 ARG NH2  N  19.821   4.106 -32.177 1.00 . A A .  84 ARG NH2  1 1 
        8 31663 1 1  84 ARG O    O  15.330   0.648 -34.980 1.00 . A A .  84 ARG O    1 1 
        8 31664 1 1  85 THR C    C  12.396   1.640 -34.652 1.00 . A A .  85 THR C    1 1 
        8 31665 1 1  85 THR CA   C  12.604   0.285 -35.318 1.00 . A A .  85 THR CA   1 1 
        8 31666 1 1  85 THR CB   C  11.234  -0.383 -35.537 1.00 . A A .  85 THR CB   1 1 
        8 31667 1 1  85 THR CG2  C  10.799  -0.264 -36.990 1.00 . A A .  85 THR CG2  1 1 
        8 31668 1 1  85 THR H    H  13.114  -1.335 -34.055 1.00 . A A .  85 THR H    1 1 
        8 31669 1 1  85 THR HA   H  13.066   0.436 -36.283 1.00 . A A .  85 THR HA   1 1 
        8 31670 1 1  85 THR HB   H  10.504   0.116 -34.916 1.00 . A A .  85 THR HB   1 1 
        8 31671 1 1  85 THR HG1  H  11.650  -2.277 -35.895 1.00 . A A .  85 THR HG1  1 1 
        8 31672 1 1  85 THR HG21 H  11.429  -0.888 -37.606 1.00 . A A .  85 THR HG21 1 1 
        8 31673 1 1  85 THR HG22 H  10.887   0.764 -37.308 1.00 . A A .  85 THR HG22 1 1 
        8 31674 1 1  85 THR HG23 H   9.773  -0.585 -37.085 1.00 . A A .  85 THR HG23 1 1 
        8 31675 1 1  85 THR N    N  13.487  -0.560 -34.524 1.00 . A A .  85 THR N    1 1 
        8 31676 1 1  85 THR O    O  11.430   2.347 -34.946 1.00 . A A .  85 THR O    1 1 
        8 31677 1 1  85 THR OG1  O  11.297  -1.764 -35.164 1.00 . A A .  85 THR OG1  1 1 
        8 31678 1 1  86 THR C    C  11.800   3.542 -32.571 1.00 . A A .  86 THR C    1 1 
        8 31679 1 1  86 THR CA   C  13.223   3.271 -33.045 1.00 . A A .  86 THR CA   1 1 
        8 31680 1 1  86 THR CB   C  13.688   4.440 -33.933 1.00 . A A .  86 THR CB   1 1 
        8 31681 1 1  86 THR CG2  C  14.181   5.602 -33.084 1.00 . A A .  86 THR CG2  1 1 
        8 31682 1 1  86 THR H    H  14.053   1.394 -33.563 1.00 . A A .  86 THR H    1 1 
        8 31683 1 1  86 THR HA   H  13.875   3.217 -32.186 1.00 . A A .  86 THR HA   1 1 
        8 31684 1 1  86 THR HB   H  12.849   4.778 -34.526 1.00 . A A .  86 THR HB   1 1 
        8 31685 1 1  86 THR HG1  H  15.278   4.757 -35.056 1.00 . A A .  86 THR HG1  1 1 
        8 31686 1 1  86 THR HG21 H  14.593   6.367 -33.725 1.00 . A A .  86 THR HG21 1 1 
        8 31687 1 1  86 THR HG22 H  14.943   5.252 -32.404 1.00 . A A .  86 THR HG22 1 1 
        8 31688 1 1  86 THR HG23 H  13.356   6.011 -32.520 1.00 . A A .  86 THR HG23 1 1 
        8 31689 1 1  86 THR N    N  13.307   2.000 -33.753 1.00 . A A .  86 THR N    1 1 
        8 31690 1 1  86 THR O    O  11.344   4.687 -32.564 1.00 . A A .  86 THR O    1 1 
        8 31691 1 1  86 THR OG1  O  14.734   4.005 -34.809 1.00 . A A .  86 THR OG1  1 1 
        8 31692 1 1  87 LEU C    C   8.969   3.665 -32.493 1.00 . A A .  87 LEU C    1 1 
        8 31693 1 1  87 LEU CA   C   9.729   2.609 -31.696 1.00 . A A .  87 LEU CA   1 1 
        8 31694 1 1  87 LEU CB   C   9.716   2.967 -30.210 1.00 . A A .  87 LEU CB   1 1 
        8 31695 1 1  87 LEU CD1  C  10.405   5.368 -29.997 1.00 . A A .  87 LEU CD1  1 1 
        8 31696 1 1  87 LEU CD2  C  11.114   3.708 -28.265 1.00 . A A .  87 LEU CD2  1 1 
        8 31697 1 1  87 LEU CG   C  10.811   3.925 -29.741 1.00 . A A .  87 LEU CG   1 1 
        8 31698 1 1  87 LEU H    H  11.518   1.598 -32.203 1.00 . A A .  87 LEU H    1 1 
        8 31699 1 1  87 LEU HA   H   9.243   1.654 -31.832 1.00 . A A .  87 LEU HA   1 1 
        8 31700 1 1  87 LEU HB2  H   8.762   3.422 -29.987 1.00 . A A .  87 LEU HB2  1 1 
        8 31701 1 1  87 LEU HB3  H   9.815   2.049 -29.648 1.00 . A A .  87 LEU HB3  1 1 
        8 31702 1 1  87 LEU HD11 H   9.708   5.686 -29.236 1.00 . A A .  87 LEU HD11 1 1 
        8 31703 1 1  87 LEU HD12 H   9.938   5.443 -30.968 1.00 . A A .  87 LEU HD12 1 1 
        8 31704 1 1  87 LEU HD13 H  11.281   5.999 -29.970 1.00 . A A .  87 LEU HD13 1 1 
        8 31705 1 1  87 LEU HD21 H  10.512   4.382 -27.672 1.00 . A A .  87 LEU HD21 1 1 
        8 31706 1 1  87 LEU HD22 H  12.160   3.903 -28.080 1.00 . A A .  87 LEU HD22 1 1 
        8 31707 1 1  87 LEU HD23 H  10.883   2.688 -27.997 1.00 . A A .  87 LEU HD23 1 1 
        8 31708 1 1  87 LEU HG   H  11.716   3.729 -30.300 1.00 . A A .  87 LEU HG   1 1 
        8 31709 1 1  87 LEU N    N  11.101   2.484 -32.174 1.00 . A A .  87 LEU N    1 1 
        8 31710 1 1  87 LEU O    O   8.211   4.456 -31.930 1.00 . A A .  87 LEU O    1 1 
        8 31711 1 1  88 VAL C    C   7.007   4.664 -34.410 1.00 . A A .  88 VAL C    1 1 
        8 31712 1 1  88 VAL CA   C   8.507   4.627 -34.680 1.00 . A A .  88 VAL CA   1 1 
        8 31713 1 1  88 VAL CB   C   8.742   4.289 -36.165 1.00 . A A .  88 VAL CB   1 1 
        8 31714 1 1  88 VAL CG1  C   8.425   2.826 -36.436 1.00 . A A .  88 VAL CG1  1 1 
        8 31715 1 1  88 VAL CG2  C   7.908   5.198 -37.056 1.00 . A A .  88 VAL CG2  1 1 
        8 31716 1 1  88 VAL H    H   9.790   3.015 -34.196 1.00 . A A .  88 VAL H    1 1 
        8 31717 1 1  88 VAL HA   H   8.922   5.605 -34.485 1.00 . A A .  88 VAL HA   1 1 
        8 31718 1 1  88 VAL HB   H   9.784   4.457 -36.390 1.00 . A A .  88 VAL HB   1 1 
        8 31719 1 1  88 VAL HG11 H   8.903   2.210 -35.689 1.00 . A A .  88 VAL HG11 1 1 
        8 31720 1 1  88 VAL HG12 H   7.356   2.676 -36.399 1.00 . A A .  88 VAL HG12 1 1 
        8 31721 1 1  88 VAL HG13 H   8.793   2.554 -37.415 1.00 . A A .  88 VAL HG13 1 1 
        8 31722 1 1  88 VAL HG21 H   6.892   4.835 -37.088 1.00 . A A .  88 VAL HG21 1 1 
        8 31723 1 1  88 VAL HG22 H   7.919   6.202 -36.657 1.00 . A A .  88 VAL HG22 1 1 
        8 31724 1 1  88 VAL HG23 H   8.322   5.203 -38.053 1.00 . A A .  88 VAL HG23 1 1 
        8 31725 1 1  88 VAL N    N   9.175   3.670 -33.806 1.00 . A A .  88 VAL N    1 1 
        8 31726 1 1  88 VAL O    O   6.417   5.736 -34.271 1.00 . A A .  88 VAL O    1 1 
        8 31727 1 1  89 ASP C    C   4.698   2.822 -32.688 1.00 . A A .  89 ASP C    1 1 
        8 31728 1 1  89 ASP CA   C   4.963   3.384 -34.082 1.00 . A A .  89 ASP CA   1 1 
        8 31729 1 1  89 ASP CB   C   4.298   2.499 -35.137 1.00 . A A .  89 ASP CB   1 1 
        8 31730 1 1  89 ASP CG   C   3.564   3.305 -36.190 1.00 . A A .  89 ASP CG   1 1 
        8 31731 1 1  89 ASP H    H   6.920   2.667 -34.457 1.00 . A A .  89 ASP H    1 1 
        8 31732 1 1  89 ASP HA   H   4.543   4.377 -34.142 1.00 . A A .  89 ASP HA   1 1 
        8 31733 1 1  89 ASP HB2  H   5.054   1.904 -35.628 1.00 . A A .  89 ASP HB2  1 1 
        8 31734 1 1  89 ASP HB3  H   3.589   1.844 -34.652 1.00 . A A .  89 ASP HB3  1 1 
        8 31735 1 1  89 ASP N    N   6.395   3.487 -34.337 1.00 . A A .  89 ASP N    1 1 
        8 31736 1 1  89 ASP O    O   3.550   2.605 -32.304 1.00 . A A .  89 ASP O    1 1 
        8 31737 1 1  89 ASP OD1  O   2.384   3.646 -35.963 1.00 . A A .  89 ASP OD1  1 1 
        8 31738 1 1  89 ASP OD2  O   4.171   3.597 -37.242 1.00 . A A .  89 ASP OD2  1 1 
        8 31739 1 1  90 ASN C    C   6.057   3.093 -29.549 1.00 . A A .  90 ASN C    1 1 
        8 31740 1 1  90 ASN CA   C   5.653   2.050 -30.587 1.00 . A A .  90 ASN CA   1 1 
        8 31741 1 1  90 ASN CB   C   6.524   0.801 -30.436 1.00 . A A .  90 ASN CB   1 1 
        8 31742 1 1  90 ASN CG   C   5.729  -0.480 -30.598 1.00 . A A .  90 ASN CG   1 1 
        8 31743 1 1  90 ASN H    H   6.659   2.782 -32.299 1.00 . A A .  90 ASN H    1 1 
        8 31744 1 1  90 ASN HA   H   4.620   1.780 -30.426 1.00 . A A .  90 ASN HA   1 1 
        8 31745 1 1  90 ASN HB2  H   7.300   0.818 -31.188 1.00 . A A .  90 ASN HB2  1 1 
        8 31746 1 1  90 ASN HB3  H   6.977   0.801 -29.456 1.00 . A A .  90 ASN HB3  1 1 
        8 31747 1 1  90 ASN HD21 H   4.589   0.373 -31.986 1.00 . A A .  90 ASN HD21 1 1 
        8 31748 1 1  90 ASN HD22 H   4.215  -1.272 -31.614 1.00 . A A .  90 ASN HD22 1 1 
        8 31749 1 1  90 ASN N    N   5.770   2.589 -31.937 1.00 . A A .  90 ASN N    1 1 
        8 31750 1 1  90 ASN ND2  N   4.745  -0.457 -31.490 1.00 . A A .  90 ASN ND2  1 1 
        8 31751 1 1  90 ASN O    O   5.857   2.901 -28.350 1.00 . A A .  90 ASN O    1 1 
        8 31752 1 1  90 ASN OD1  O   5.997  -1.479 -29.930 1.00 . A A .  90 ASN OD1  1 1 
        8 31753 1 1  91 ASN C    C   5.983   5.587 -28.095 1.00 . A A .  91 ASN C    1 1 
        8 31754 1 1  91 ASN CA   C   7.057   5.273 -29.132 1.00 . A A .  91 ASN CA   1 1 
        8 31755 1 1  91 ASN CB   C   7.385   6.530 -29.940 1.00 . A A .  91 ASN CB   1 1 
        8 31756 1 1  91 ASN CG   C   6.159   7.125 -30.605 1.00 . A A .  91 ASN CG   1 1 
        8 31757 1 1  91 ASN H    H   6.758   4.295 -30.985 1.00 . A A .  91 ASN H    1 1 
        8 31758 1 1  91 ASN HA   H   7.949   4.942 -28.620 1.00 . A A .  91 ASN HA   1 1 
        8 31759 1 1  91 ASN HB2  H   7.811   7.273 -29.282 1.00 . A A .  91 ASN HB2  1 1 
        8 31760 1 1  91 ASN HB3  H   8.103   6.280 -30.707 1.00 . A A .  91 ASN HB3  1 1 
        8 31761 1 1  91 ASN HD21 H   6.286   5.801 -32.083 1.00 . A A .  91 ASN HD21 1 1 
        8 31762 1 1  91 ASN HD22 H   4.980   6.926 -32.193 1.00 . A A .  91 ASN HD22 1 1 
        8 31763 1 1  91 ASN N    N   6.625   4.199 -30.019 1.00 . A A .  91 ASN N    1 1 
        8 31764 1 1  91 ASN ND2  N   5.769   6.560 -31.742 1.00 . A A .  91 ASN ND2  1 1 
        8 31765 1 1  91 ASN O    O   6.281   6.065 -27.000 1.00 . A A .  91 ASN O    1 1 
        8 31766 1 1  91 ASN OD1  O   5.570   8.083 -30.102 1.00 . A A .  91 ASN OD1  1 1 
        8 31767 1 1  92 THR C    C   3.542   4.519 -26.447 1.00 . A A .  92 THR C    1 1 
        8 31768 1 1  92 THR CA   C   3.611   5.569 -27.549 1.00 . A A .  92 THR CA   1 1 
        8 31769 1 1  92 THR CB   C   2.272   5.586 -28.311 1.00 . A A .  92 THR CB   1 1 
        8 31770 1 1  92 THR CG2  C   1.988   6.970 -28.874 1.00 . A A .  92 THR CG2  1 1 
        8 31771 1 1  92 THR H    H   4.556   4.935 -29.334 1.00 . A A .  92 THR H    1 1 
        8 31772 1 1  92 THR HA   H   3.758   6.540 -27.100 1.00 . A A .  92 THR HA   1 1 
        8 31773 1 1  92 THR HB   H   1.481   5.324 -27.623 1.00 . A A .  92 THR HB   1 1 
        8 31774 1 1  92 THR HG1  H   2.694   5.030 -30.155 1.00 . A A .  92 THR HG1  1 1 
        8 31775 1 1  92 THR HG21 H   2.866   7.339 -29.383 1.00 . A A .  92 THR HG21 1 1 
        8 31776 1 1  92 THR HG22 H   1.731   7.641 -28.068 1.00 . A A .  92 THR HG22 1 1 
        8 31777 1 1  92 THR HG23 H   1.166   6.913 -29.571 1.00 . A A .  92 THR HG23 1 1 
        8 31778 1 1  92 THR N    N   4.730   5.315 -28.448 1.00 . A A .  92 THR N    1 1 
        8 31779 1 1  92 THR O    O   3.284   4.840 -25.286 1.00 . A A .  92 THR O    1 1 
        8 31780 1 1  92 THR OG1  O   2.302   4.629 -29.375 1.00 . A A .  92 THR OG1  1 1 
        8 31781 1 1  93 TRP C    C   5.148   1.694 -25.518 1.00 . A A .  93 TRP C    1 1 
        8 31782 1 1  93 TRP CA   C   3.739   2.167 -25.856 1.00 . A A .  93 TRP CA   1 1 
        8 31783 1 1  93 TRP CB   C   2.916   1.003 -26.412 1.00 . A A .  93 TRP CB   1 1 
        8 31784 1 1  93 TRP CD1  C   0.932   0.154 -25.030 1.00 . A A .  93 TRP CD1  1 1 
        8 31785 1 1  93 TRP CD2  C   0.452   1.892 -26.358 1.00 . A A .  93 TRP CD2  1 1 
        8 31786 1 1  93 TRP CE2  C  -0.714   1.526 -25.659 1.00 . A A .  93 TRP CE2  1 1 
        8 31787 1 1  93 TRP CE3  C   0.392   2.964 -27.252 1.00 . A A .  93 TRP CE3  1 1 
        8 31788 1 1  93 TRP CG   C   1.494   1.003 -25.940 1.00 . A A .  93 TRP CG   1 1 
        8 31789 1 1  93 TRP CH2  C  -1.954   3.238 -26.711 1.00 . A A .  93 TRP CH2  1 1 
        8 31790 1 1  93 TRP CZ2  C  -1.924   2.193 -25.829 1.00 . A A .  93 TRP CZ2  1 1 
        8 31791 1 1  93 TRP CZ3  C  -0.809   3.625 -27.420 1.00 . A A .  93 TRP CZ3  1 1 
        8 31792 1 1  93 TRP H    H   3.974   3.071 -27.756 1.00 . A A .  93 TRP H    1 1 
        8 31793 1 1  93 TRP HA   H   3.268   2.531 -24.955 1.00 . A A .  93 TRP HA   1 1 
        8 31794 1 1  93 TRP HB2  H   2.910   1.057 -27.490 1.00 . A A .  93 TRP HB2  1 1 
        8 31795 1 1  93 TRP HB3  H   3.370   0.072 -26.104 1.00 . A A .  93 TRP HB3  1 1 
        8 31796 1 1  93 TRP HD1  H   1.465  -0.640 -24.529 1.00 . A A .  93 TRP HD1  1 1 
        8 31797 1 1  93 TRP HE1  H  -1.014  -0.003 -24.253 1.00 . A A .  93 TRP HE1  1 1 
        8 31798 1 1  93 TRP HE3  H   1.264   3.277 -27.808 1.00 . A A .  93 TRP HE3  1 1 
        8 31799 1 1  93 TRP HH2  H  -2.872   3.783 -26.874 1.00 . A A .  93 TRP HH2  1 1 
        8 31800 1 1  93 TRP HZ2  H  -2.816   1.907 -25.289 1.00 . A A .  93 TRP HZ2  1 1 
        8 31801 1 1  93 TRP HZ3  H  -0.875   4.456 -28.108 1.00 . A A .  93 TRP HZ3  1 1 
        8 31802 1 1  93 TRP N    N   3.774   3.265 -26.816 1.00 . A A .  93 TRP N    1 1 
        8 31803 1 1  93 TRP NE1  N  -0.396   0.462 -24.856 1.00 . A A .  93 TRP NE1  1 1 
        8 31804 1 1  93 TRP O    O   5.327   0.723 -24.783 1.00 . A A .  93 TRP O    1 1 
        8 31805 1 1  94 ASN C    C   8.196   3.038 -24.869 1.00 . A A .  94 ASN C    1 1 
        8 31806 1 1  94 ASN CA   C   7.540   2.035 -25.813 1.00 . A A .  94 ASN CA   1 1 
        8 31807 1 1  94 ASN CB   C   8.313   1.979 -27.133 1.00 . A A .  94 ASN CB   1 1 
        8 31808 1 1  94 ASN CG   C   9.095   0.689 -27.290 1.00 . A A .  94 ASN CG   1 1 
        8 31809 1 1  94 ASN H    H   5.940   3.150 -26.636 1.00 . A A .  94 ASN H    1 1 
        8 31810 1 1  94 ASN HA   H   7.560   1.059 -25.353 1.00 . A A .  94 ASN HA   1 1 
        8 31811 1 1  94 ASN HB2  H   7.616   2.057 -27.955 1.00 . A A .  94 ASN HB2  1 1 
        8 31812 1 1  94 ASN HB3  H   9.006   2.806 -27.173 1.00 . A A .  94 ASN HB3  1 1 
        8 31813 1 1  94 ASN HD21 H  10.135   1.090 -25.644 1.00 . A A .  94 ASN HD21 1 1 
        8 31814 1 1  94 ASN HD22 H  10.535  -0.389 -26.444 1.00 . A A .  94 ASN HD22 1 1 
        8 31815 1 1  94 ASN N    N   6.146   2.386 -26.058 1.00 . A A .  94 ASN N    1 1 
        8 31816 1 1  94 ASN ND2  N  10.014   0.438 -26.366 1.00 . A A .  94 ASN ND2  1 1 
        8 31817 1 1  94 ASN O    O   9.053   2.679 -24.064 1.00 . A A .  94 ASN O    1 1 
        8 31818 1 1  94 ASN OD1  O   8.874  -0.073 -28.232 1.00 . A A .  94 ASN OD1  1 1 
        8 31819 1 1  95 ASN C    C   7.899   5.169 -22.680 1.00 . A A .  95 ASN C    1 1 
        8 31820 1 1  95 ASN CA   C   8.332   5.354 -24.131 1.00 . A A .  95 ASN CA   1 1 
        8 31821 1 1  95 ASN CB   C   7.881   6.725 -24.638 1.00 . A A .  95 ASN CB   1 1 
        8 31822 1 1  95 ASN CG   C   8.706   7.206 -25.817 1.00 . A A .  95 ASN CG   1 1 
        8 31823 1 1  95 ASN H    H   7.097   4.523 -25.637 1.00 . A A .  95 ASN H    1 1 
        8 31824 1 1  95 ASN HA   H   9.408   5.296 -24.184 1.00 . A A .  95 ASN HA   1 1 
        8 31825 1 1  95 ASN HB2  H   6.848   6.667 -24.948 1.00 . A A .  95 ASN HB2  1 1 
        8 31826 1 1  95 ASN HB3  H   7.973   7.446 -23.840 1.00 . A A .  95 ASN HB3  1 1 
        8 31827 1 1  95 ASN HD21 H   8.643   5.393 -26.631 1.00 . A A .  95 ASN HD21 1 1 
        8 31828 1 1  95 ASN HD22 H   9.515   6.587 -27.524 1.00 . A A .  95 ASN HD22 1 1 
        8 31829 1 1  95 ASN N    N   7.784   4.298 -24.975 1.00 . A A .  95 ASN N    1 1 
        8 31830 1 1  95 ASN ND2  N   8.982   6.304 -26.752 1.00 . A A .  95 ASN ND2  1 1 
        8 31831 1 1  95 ASN O    O   8.656   5.458 -21.752 1.00 . A A .  95 ASN O    1 1 
        8 31832 1 1  95 ASN OD1  O   9.091   8.373 -25.885 1.00 . A A .  95 ASN OD1  1 1 
        8 31833 1 1  96 THR C    C   6.497   3.068 -20.644 1.00 . A A .  96 THR C    1 1 
        8 31834 1 1  96 THR CA   C   6.142   4.461 -21.152 1.00 . A A .  96 THR CA   1 1 
        8 31835 1 1  96 THR CB   C   4.611   4.630 -21.122 1.00 . A A .  96 THR CB   1 1 
        8 31836 1 1  96 THR CG2  C   4.230   6.011 -20.610 1.00 . A A .  96 THR CG2  1 1 
        8 31837 1 1  96 THR H    H   6.120   4.473 -23.268 1.00 . A A .  96 THR H    1 1 
        8 31838 1 1  96 THR HA   H   6.578   5.197 -20.492 1.00 . A A .  96 THR HA   1 1 
        8 31839 1 1  96 THR HB   H   4.195   3.888 -20.457 1.00 . A A .  96 THR HB   1 1 
        8 31840 1 1  96 THR HG1  H   4.109   3.504 -22.662 1.00 . A A .  96 THR HG1  1 1 
        8 31841 1 1  96 THR HG21 H   4.327   6.731 -21.409 1.00 . A A .  96 THR HG21 1 1 
        8 31842 1 1  96 THR HG22 H   4.883   6.286 -19.796 1.00 . A A .  96 THR HG22 1 1 
        8 31843 1 1  96 THR HG23 H   3.208   5.996 -20.263 1.00 . A A .  96 THR HG23 1 1 
        8 31844 1 1  96 THR N    N   6.676   4.684 -22.489 1.00 . A A .  96 THR N    1 1 
        8 31845 1 1  96 THR O    O   6.408   2.792 -19.447 1.00 . A A .  96 THR O    1 1 
        8 31846 1 1  96 THR OG1  O   4.072   4.437 -22.435 1.00 . A A .  96 THR OG1  1 1 
        8 31847 1 1  97 HIS C    C   8.775   0.718 -20.965 1.00 . A A .  97 HIS C    1 1 
        8 31848 1 1  97 HIS CA   C   7.272   0.829 -21.203 1.00 . A A .  97 HIS CA   1 1 
        8 31849 1 1  97 HIS CB   C   6.845  -0.142 -22.305 1.00 . A A .  97 HIS CB   1 1 
        8 31850 1 1  97 HIS CD2  C   6.860  -2.116 -20.622 1.00 . A A .  97 HIS CD2  1 1 
        8 31851 1 1  97 HIS CE1  C   6.687  -3.763 -22.059 1.00 . A A .  97 HIS CE1  1 1 
        8 31852 1 1  97 HIS CG   C   6.805  -1.572 -21.860 1.00 . A A .  97 HIS CG   1 1 
        8 31853 1 1  97 HIS H    H   6.951   2.473 -22.497 1.00 . A A .  97 HIS H    1 1 
        8 31854 1 1  97 HIS HA   H   6.755   0.573 -20.290 1.00 . A A .  97 HIS HA   1 1 
        8 31855 1 1  97 HIS HB2  H   5.857   0.126 -22.649 1.00 . A A .  97 HIS HB2  1 1 
        8 31856 1 1  97 HIS HB3  H   7.541  -0.069 -23.129 1.00 . A A .  97 HIS HB3  1 1 
        8 31857 1 1  97 HIS HD1  H   6.638  -2.561 -23.713 1.00 . A A .  97 HIS HD1  1 1 
        8 31858 1 1  97 HIS HD2  H   6.946  -1.578 -19.688 1.00 . A A .  97 HIS HD2  1 1 
        8 31859 1 1  97 HIS HE1  H   6.612  -4.753 -22.482 1.00 . A A .  97 HIS HE1  1 1 
        8 31860 1 1  97 HIS N    N   6.901   2.194 -21.560 1.00 . A A .  97 HIS N    1 1 
        8 31861 1 1  97 HIS ND1  N   6.698  -2.630 -22.738 1.00 . A A .  97 HIS ND1  1 1 
        8 31862 1 1  97 HIS NE2  N   6.784  -3.479 -20.773 1.00 . A A .  97 HIS NE2  1 1 
        8 31863 1 1  97 HIS O    O   9.231  -0.141 -20.211 1.00 . A A .  97 HIS O    1 1 
        8 31864 1 1  98 ILE C    C  11.425   2.459 -20.295 1.00 . A A .  98 ILE C    1 1 
        8 31865 1 1  98 ILE CA   C  10.988   1.593 -21.471 1.00 . A A .  98 ILE CA   1 1 
        8 31866 1 1  98 ILE CB   C  11.679   2.098 -22.751 1.00 . A A .  98 ILE CB   1 1 
        8 31867 1 1  98 ILE CD1  C  12.588   1.355 -25.010 1.00 . A A .  98 ILE CD1  1 1 
        8 31868 1 1  98 ILE CG1  C  11.891   0.942 -23.732 1.00 . A A .  98 ILE CG1  1 1 
        8 31869 1 1  98 ILE CG2  C  13.005   2.761 -22.411 1.00 . A A .  98 ILE CG2  1 1 
        8 31870 1 1  98 ILE H    H   9.114   2.253 -22.200 1.00 . A A .  98 ILE H    1 1 
        8 31871 1 1  98 ILE HA   H  11.305   0.575 -21.292 1.00 . A A .  98 ILE HA   1 1 
        8 31872 1 1  98 ILE HB   H  11.041   2.837 -23.210 1.00 . A A .  98 ILE HB   1 1 
        8 31873 1 1  98 ILE HD11 H  12.621   0.516 -25.689 1.00 . A A .  98 ILE HD11 1 1 
        8 31874 1 1  98 ILE HD12 H  12.047   2.169 -25.468 1.00 . A A .  98 ILE HD12 1 1 
        8 31875 1 1  98 ILE HD13 H  13.595   1.674 -24.784 1.00 . A A .  98 ILE HD13 1 1 
        8 31876 1 1  98 ILE HG12 H  12.491   0.182 -23.259 1.00 . A A .  98 ILE HG12 1 1 
        8 31877 1 1  98 ILE HG13 H  10.931   0.524 -23.997 1.00 . A A .  98 ILE HG13 1 1 
        8 31878 1 1  98 ILE HG21 H  12.820   3.681 -21.876 1.00 . A A .  98 ILE HG21 1 1 
        8 31879 1 1  98 ILE HG22 H  13.591   2.097 -21.793 1.00 . A A .  98 ILE HG22 1 1 
        8 31880 1 1  98 ILE HG23 H  13.545   2.976 -23.321 1.00 . A A .  98 ILE HG23 1 1 
        8 31881 1 1  98 ILE N    N   9.537   1.592 -21.613 1.00 . A A .  98 ILE N    1 1 
        8 31882 1 1  98 ILE O    O  12.517   2.286 -19.756 1.00 . A A .  98 ILE O    1 1 
        8 31883 1 1  99 ALA C    C  10.700   3.564 -17.452 1.00 . A A .  99 ALA C    1 1 
        8 31884 1 1  99 ALA CA   C  10.858   4.283 -18.787 1.00 . A A .  99 ALA CA   1 1 
        8 31885 1 1  99 ALA CB   C   9.958   5.509 -18.839 1.00 . A A .  99 ALA CB   1 1 
        8 31886 1 1  99 ALA H    H   9.708   3.481 -20.372 1.00 . A A .  99 ALA H    1 1 
        8 31887 1 1  99 ALA HA   H  11.882   4.615 -18.887 1.00 . A A .  99 ALA HA   1 1 
        8 31888 1 1  99 ALA HB1  H   8.930   5.195 -18.951 1.00 . A A .  99 ALA HB1  1 1 
        8 31889 1 1  99 ALA HB2  H  10.064   6.072 -17.924 1.00 . A A .  99 ALA HB2  1 1 
        8 31890 1 1  99 ALA HB3  H  10.240   6.127 -19.678 1.00 . A A .  99 ALA HB3  1 1 
        8 31891 1 1  99 ALA N    N  10.563   3.392 -19.902 1.00 . A A .  99 ALA N    1 1 
        8 31892 1 1  99 ALA O    O  11.513   3.736 -16.543 1.00 . A A .  99 ALA O    1 1 
        8 31893 1 1 100 ILE C    C  10.516   1.038 -15.811 1.00 . A A . 100 ILE C    1 1 
        8 31894 1 1 100 ILE CA   C   9.384   2.014 -16.115 1.00 . A A . 100 ILE CA   1 1 
        8 31895 1 1 100 ILE CB   C   8.060   1.234 -16.205 1.00 . A A . 100 ILE CB   1 1 
        8 31896 1 1 100 ILE CD1  C   8.369  -1.068 -17.247 1.00 . A A . 100 ILE CD1  1 1 
        8 31897 1 1 100 ILE CG1  C   8.027   0.387 -17.479 1.00 . A A . 100 ILE CG1  1 1 
        8 31898 1 1 100 ILE CG2  C   6.878   2.191 -16.169 1.00 . A A . 100 ILE CG2  1 1 
        8 31899 1 1 100 ILE H    H   9.036   2.664 -18.099 1.00 . A A . 100 ILE H    1 1 
        8 31900 1 1 100 ILE HA   H   9.307   2.723 -15.304 1.00 . A A . 100 ILE HA   1 1 
        8 31901 1 1 100 ILE HB   H   7.992   0.583 -15.347 1.00 . A A . 100 ILE HB   1 1 
        8 31902 1 1 100 ILE HD11 H   9.323  -1.291 -17.702 1.00 . A A . 100 ILE HD11 1 1 
        8 31903 1 1 100 ILE HD12 H   8.422  -1.261 -16.186 1.00 . A A . 100 ILE HD12 1 1 
        8 31904 1 1 100 ILE HD13 H   7.606  -1.692 -17.689 1.00 . A A . 100 ILE HD13 1 1 
        8 31905 1 1 100 ILE HG12 H   7.038   0.430 -17.907 1.00 . A A . 100 ILE HG12 1 1 
        8 31906 1 1 100 ILE HG13 H   8.738   0.787 -18.187 1.00 . A A . 100 ILE HG13 1 1 
        8 31907 1 1 100 ILE HG21 H   6.008   1.676 -15.788 1.00 . A A . 100 ILE HG21 1 1 
        8 31908 1 1 100 ILE HG22 H   7.111   3.026 -15.524 1.00 . A A . 100 ILE HG22 1 1 
        8 31909 1 1 100 ILE HG23 H   6.675   2.552 -17.166 1.00 . A A . 100 ILE HG23 1 1 
        8 31910 1 1 100 ILE N    N   9.648   2.759 -17.340 1.00 . A A . 100 ILE N    1 1 
        8 31911 1 1 100 ILE O    O  10.980   0.943 -14.674 1.00 . A A . 100 ILE O    1 1 
        8 31912 1 1 101 VAL C    C  13.333   0.034 -16.256 1.00 . A A . 101 VAL C    1 1 
        8 31913 1 1 101 VAL CA   C  12.039  -0.651 -16.678 1.00 . A A . 101 VAL CA   1 1 
        8 31914 1 1 101 VAL CB   C  12.286  -1.432 -17.983 1.00 . A A . 101 VAL CB   1 1 
        8 31915 1 1 101 VAL CG1  C  12.544  -0.476 -19.137 1.00 . A A . 101 VAL CG1  1 1 
        8 31916 1 1 101 VAL CG2  C  13.448  -2.399 -17.812 1.00 . A A . 101 VAL CG2  1 1 
        8 31917 1 1 101 VAL H    H  10.549   0.436 -17.717 1.00 . A A . 101 VAL H    1 1 
        8 31918 1 1 101 VAL HA   H  11.748  -1.355 -15.912 1.00 . A A . 101 VAL HA   1 1 
        8 31919 1 1 101 VAL HB   H  11.399  -2.005 -18.210 1.00 . A A . 101 VAL HB   1 1 
        8 31920 1 1 101 VAL HG11 H  12.645  -1.038 -20.054 1.00 . A A . 101 VAL HG11 1 1 
        8 31921 1 1 101 VAL HG12 H  11.717   0.213 -19.225 1.00 . A A . 101 VAL HG12 1 1 
        8 31922 1 1 101 VAL HG13 H  13.454   0.075 -18.951 1.00 . A A . 101 VAL HG13 1 1 
        8 31923 1 1 101 VAL HG21 H  14.373  -1.896 -18.050 1.00 . A A . 101 VAL HG21 1 1 
        8 31924 1 1 101 VAL HG22 H  13.480  -2.747 -16.789 1.00 . A A . 101 VAL HG22 1 1 
        8 31925 1 1 101 VAL HG23 H  13.316  -3.242 -18.473 1.00 . A A . 101 VAL HG23 1 1 
        8 31926 1 1 101 VAL N    N  10.959   0.315 -16.835 1.00 . A A . 101 VAL N    1 1 
        8 31927 1 1 101 VAL O    O  14.082  -0.485 -15.429 1.00 . A A . 101 VAL O    1 1 
        8 31928 1 1 102 GLY C    C  14.781   2.472 -15.078 1.00 . A A . 102 GLY C    1 1 
        8 31929 1 1 102 GLY CA   C  14.795   1.945 -16.499 1.00 . A A . 102 GLY CA   1 1 
        8 31930 1 1 102 GLY H    H  12.957   1.572 -17.482 1.00 . A A . 102 GLY H    1 1 
        8 31931 1 1 102 GLY HA2  H  15.648   1.294 -16.622 1.00 . A A . 102 GLY HA2  1 1 
        8 31932 1 1 102 GLY HA3  H  14.890   2.779 -17.179 1.00 . A A . 102 GLY HA3  1 1 
        8 31933 1 1 102 GLY N    N  13.590   1.206 -16.829 1.00 . A A . 102 GLY N    1 1 
        8 31934 1 1 102 GLY O    O  15.807   2.472 -14.397 1.00 . A A . 102 GLY O    1 1 
        8 31935 1 1 103 LYS C    C  13.173   2.342 -12.282 1.00 . A A . 103 LYS C    1 1 
        8 31936 1 1 103 LYS CA   C  13.470   3.458 -13.279 1.00 . A A . 103 LYS CA   1 1 
        8 31937 1 1 103 LYS CB   C  12.354   4.503 -13.239 1.00 . A A . 103 LYS CB   1 1 
        8 31938 1 1 103 LYS CD   C  11.641   5.075 -10.899 1.00 . A A . 103 LYS CD   1 1 
        8 31939 1 1 103 LYS CE   C  10.945   6.269 -10.265 1.00 . A A . 103 LYS CE   1 1 
        8 31940 1 1 103 LYS CG   C  12.485   5.490 -12.092 1.00 . A A . 103 LYS CG   1 1 
        8 31941 1 1 103 LYS H    H  12.833   2.898 -15.218 1.00 . A A . 103 LYS H    1 1 
        8 31942 1 1 103 LYS HA   H  14.403   3.929 -13.006 1.00 . A A . 103 LYS HA   1 1 
        8 31943 1 1 103 LYS HB2  H  12.362   5.058 -14.166 1.00 . A A . 103 LYS HB2  1 1 
        8 31944 1 1 103 LYS HB3  H  11.405   3.996 -13.142 1.00 . A A . 103 LYS HB3  1 1 
        8 31945 1 1 103 LYS HD2  H  10.892   4.369 -11.227 1.00 . A A . 103 LYS HD2  1 1 
        8 31946 1 1 103 LYS HD3  H  12.279   4.608 -10.162 1.00 . A A . 103 LYS HD3  1 1 
        8 31947 1 1 103 LYS HE2  H  11.373   7.174 -10.668 1.00 . A A . 103 LYS HE2  1 1 
        8 31948 1 1 103 LYS HE3  H   9.894   6.229 -10.509 1.00 . A A . 103 LYS HE3  1 1 
        8 31949 1 1 103 LYS HG2  H  13.520   5.539 -11.787 1.00 . A A . 103 LYS HG2  1 1 
        8 31950 1 1 103 LYS HG3  H  12.161   6.465 -12.429 1.00 . A A . 103 LYS HG3  1 1 
        8 31951 1 1 103 LYS HZ1  H  10.903   5.333  -8.399 1.00 . A A . 103 LYS HZ1  1 1 
        8 31952 1 1 103 LYS HZ2  H  10.435   6.958  -8.360 1.00 . A A . 103 LYS HZ2  1 1 
        8 31953 1 1 103 LYS HZ3  H  12.069   6.552  -8.527 1.00 . A A . 103 LYS HZ3  1 1 
        8 31954 1 1 103 LYS N    N  13.615   2.924 -14.628 1.00 . A A . 103 LYS N    1 1 
        8 31955 1 1 103 LYS NZ   N  11.099   6.279  -8.784 1.00 . A A . 103 LYS NZ   1 1 
        8 31956 1 1 103 LYS O    O  13.163   2.565 -11.072 1.00 . A A . 103 LYS O    1 1 
        8 31957 1 1 104 ALA C    C  13.920  -0.677 -11.471 1.00 . A A . 104 ALA C    1 1 
        8 31958 1 1 104 ALA CA   C  12.638  -0.009 -11.953 1.00 . A A . 104 ALA CA   1 1 
        8 31959 1 1 104 ALA CB   C  11.770  -1.007 -12.705 1.00 . A A . 104 ALA CB   1 1 
        8 31960 1 1 104 ALA H    H  12.954   1.027 -13.771 1.00 . A A . 104 ALA H    1 1 
        8 31961 1 1 104 ALA HA   H  12.081   0.341 -11.096 1.00 . A A . 104 ALA HA   1 1 
        8 31962 1 1 104 ALA HB1  H  12.085  -1.051 -13.737 1.00 . A A . 104 ALA HB1  1 1 
        8 31963 1 1 104 ALA HB2  H  11.873  -1.983 -12.255 1.00 . A A . 104 ALA HB2  1 1 
        8 31964 1 1 104 ALA HB3  H  10.737  -0.695 -12.656 1.00 . A A . 104 ALA HB3  1 1 
        8 31965 1 1 104 ALA N    N  12.932   1.142 -12.799 1.00 . A A . 104 ALA N    1 1 
        8 31966 1 1 104 ALA O    O  14.017  -1.096 -10.318 1.00 . A A . 104 ALA O    1 1 
        8 31967 1 1 105 ASN C    C  17.025  -0.464 -11.162 1.00 . A A . 105 ASN C    1 1 
        8 31968 1 1 105 ASN CA   C  16.179  -1.394 -12.025 1.00 . A A . 105 ASN CA   1 1 
        8 31969 1 1 105 ASN CB   C  16.943  -1.760 -13.299 1.00 . A A . 105 ASN CB   1 1 
        8 31970 1 1 105 ASN CG   C  17.451  -0.539 -14.040 1.00 . A A . 105 ASN CG   1 1 
        8 31971 1 1 105 ASN H    H  14.766  -0.422 -13.265 1.00 . A A . 105 ASN H    1 1 
        8 31972 1 1 105 ASN HA   H  15.974  -2.296 -11.468 1.00 . A A . 105 ASN HA   1 1 
        8 31973 1 1 105 ASN HB2  H  17.791  -2.377 -13.039 1.00 . A A . 105 ASN HB2  1 1 
        8 31974 1 1 105 ASN HB3  H  16.290  -2.313 -13.958 1.00 . A A . 105 ASN HB3  1 1 
        8 31975 1 1 105 ASN HD21 H  16.145  -0.855 -15.507 1.00 . A A . 105 ASN HD21 1 1 
        8 31976 1 1 105 ASN HD22 H  17.172   0.521 -15.699 1.00 . A A . 105 ASN HD22 1 1 
        8 31977 1 1 105 ASN N    N  14.903  -0.775 -12.361 1.00 . A A . 105 ASN N    1 1 
        8 31978 1 1 105 ASN ND2  N  16.863  -0.263 -15.199 1.00 . A A . 105 ASN ND2  1 1 
        8 31979 1 1 105 ASN O    O  17.970  -0.899 -10.503 1.00 . A A . 105 ASN O    1 1 
        8 31980 1 1 105 ASN OD1  O  18.360   0.149 -13.576 1.00 . A A . 105 ASN OD1  1 1 
        8 31981 1 1 106 ALA C    C  16.485   2.496  -9.380 1.00 . A A . 106 ALA C    1 1 
        8 31982 1 1 106 ALA CA   C  17.405   1.811 -10.386 1.00 . A A . 106 ALA CA   1 1 
        8 31983 1 1 106 ALA CB   C  18.048   2.841 -11.302 1.00 . A A . 106 ALA CB   1 1 
        8 31984 1 1 106 ALA H    H  15.917   1.105 -11.715 1.00 . A A . 106 ALA H    1 1 
        8 31985 1 1 106 ALA HA   H  18.192   1.302  -9.849 1.00 . A A . 106 ALA HA   1 1 
        8 31986 1 1 106 ALA HB1  H  18.502   3.619 -10.706 1.00 . A A . 106 ALA HB1  1 1 
        8 31987 1 1 106 ALA HB2  H  18.804   2.363 -11.907 1.00 . A A . 106 ALA HB2  1 1 
        8 31988 1 1 106 ALA HB3  H  17.294   3.273 -11.943 1.00 . A A . 106 ALA HB3  1 1 
        8 31989 1 1 106 ALA N    N  16.679   0.819 -11.170 1.00 . A A . 106 ALA N    1 1 
        8 31990 1 1 106 ALA O    O  16.900   3.409  -8.667 1.00 . A A . 106 ALA O    1 1 
        8 31991 1 1 107 SER C    C  14.837   2.761  -7.012 1.00 . A A . 107 SER C    1 1 
        8 31992 1 1 107 SER CA   C  14.254   2.623  -8.415 1.00 . A A . 107 SER CA   1 1 
        8 31993 1 1 107 SER CB   C  12.995   1.755  -8.374 1.00 . A A . 107 SER CB   1 1 
        8 31994 1 1 107 SER H    H  14.963   1.319  -9.925 1.00 . A A . 107 SER H    1 1 
        8 31995 1 1 107 SER HA   H  13.993   3.604  -8.782 1.00 . A A . 107 SER HA   1 1 
        8 31996 1 1 107 SER HB2  H  12.123   2.391  -8.339 1.00 . A A . 107 SER HB2  1 1 
        8 31997 1 1 107 SER HB3  H  12.956   1.139  -9.261 1.00 . A A . 107 SER HB3  1 1 
        8 31998 1 1 107 SER HG   H  12.111   0.892  -6.853 1.00 . A A . 107 SER HG   1 1 
        8 31999 1 1 107 SER N    N  15.234   2.050  -9.330 1.00 . A A . 107 SER N    1 1 
        8 32000 1 1 107 SER O    O  15.788   2.075  -6.637 1.00 . A A . 107 SER O    1 1 
        8 32001 1 1 107 SER OG   O  12.992   0.914  -7.233 1.00 . A A . 107 SER OG   1 1 
        8 32002 1 1 108 PRO C    C  14.379   2.755  -3.909 1.00 . A A . 108 PRO C    1 1 
        8 32003 1 1 108 PRO CA   C  14.696   3.919  -4.842 1.00 . A A . 108 PRO CA   1 1 
        8 32004 1 1 108 PRO CB   C  13.902   5.163  -4.433 1.00 . A A . 108 PRO CB   1 1 
        8 32005 1 1 108 PRO CD   C  13.114   4.522  -6.597 1.00 . A A . 108 PRO CD   1 1 
        8 32006 1 1 108 PRO CG   C  12.686   5.134  -5.293 1.00 . A A . 108 PRO CG   1 1 
        8 32007 1 1 108 PRO HA   H  15.754   4.135  -4.799 1.00 . A A . 108 PRO HA   1 1 
        8 32008 1 1 108 PRO HB2  H  13.648   5.102  -3.385 1.00 . A A . 108 PRO HB2  1 1 
        8 32009 1 1 108 PRO HB3  H  14.494   6.047  -4.616 1.00 . A A . 108 PRO HB3  1 1 
        8 32010 1 1 108 PRO HD2  H  12.314   3.932  -7.018 1.00 . A A . 108 PRO HD2  1 1 
        8 32011 1 1 108 PRO HD3  H  13.424   5.290  -7.291 1.00 . A A . 108 PRO HD3  1 1 
        8 32012 1 1 108 PRO HG2  H  11.922   4.530  -4.828 1.00 . A A . 108 PRO HG2  1 1 
        8 32013 1 1 108 PRO HG3  H  12.326   6.140  -5.452 1.00 . A A . 108 PRO HG3  1 1 
        8 32014 1 1 108 PRO N    N  14.253   3.669  -6.216 1.00 . A A . 108 PRO N    1 1 
        8 32015 1 1 108 PRO O    O  13.354   2.756  -3.228 1.00 . A A . 108 PRO O    1 1 
        8 32016 1 1 109 GLU C    C  16.237  -0.386  -3.195 1.00 . A A . 109 GLU C    1 1 
        8 32017 1 1 109 GLU CA   C  15.077   0.594  -3.035 1.00 . A A . 109 GLU CA   1 1 
        8 32018 1 1 109 GLU CB   C  13.757  -0.103  -3.373 1.00 . A A . 109 GLU CB   1 1 
        8 32019 1 1 109 GLU CD   C  11.868   0.256  -1.734 1.00 . A A . 109 GLU CD   1 1 
        8 32020 1 1 109 GLU CG   C  13.021  -0.635  -2.155 1.00 . A A . 109 GLU CG   1 1 
        8 32021 1 1 109 GLU H    H  16.063   1.821  -4.451 1.00 . A A . 109 GLU H    1 1 
        8 32022 1 1 109 GLU HA   H  15.044   0.930  -2.010 1.00 . A A . 109 GLU HA   1 1 
        8 32023 1 1 109 GLU HB2  H  13.112   0.600  -3.879 1.00 . A A . 109 GLU HB2  1 1 
        8 32024 1 1 109 GLU HB3  H  13.961  -0.931  -4.034 1.00 . A A . 109 GLU HB3  1 1 
        8 32025 1 1 109 GLU HG2  H  12.632  -1.615  -2.385 1.00 . A A . 109 GLU HG2  1 1 
        8 32026 1 1 109 GLU HG3  H  13.718  -0.709  -1.333 1.00 . A A . 109 GLU HG3  1 1 
        8 32027 1 1 109 GLU N    N  15.265   1.764  -3.885 1.00 . A A . 109 GLU N    1 1 
        8 32028 1 1 109 GLU O    O  17.368   0.015  -3.467 1.00 . A A . 109 GLU O    1 1 
        8 32029 1 1 109 GLU OE1  O  12.130   1.372  -1.239 1.00 . A A . 109 GLU OE1  1 1 
        8 32030 1 1 109 GLU OE2  O  10.704  -0.163  -1.900 1.00 . A A . 109 GLU OE2  1 1 
        8 32031 1 1 110 GLU C    C  17.663  -2.625  -4.499 1.00 . A A . 110 GLU C    1 1 
        8 32032 1 1 110 GLU CA   C  16.964  -2.708  -3.145 1.00 . A A . 110 GLU CA   1 1 
        8 32033 1 1 110 GLU CB   C  16.339  -4.092  -2.965 1.00 . A A . 110 GLU CB   1 1 
        8 32034 1 1 110 GLU CD   C  14.582  -5.317  -1.626 1.00 . A A . 110 GLU CD   1 1 
        8 32035 1 1 110 GLU CG   C  15.707  -4.302  -1.599 1.00 . A A . 110 GLU CG   1 1 
        8 32036 1 1 110 GLU H    H  15.025  -1.929  -2.806 1.00 . A A . 110 GLU H    1 1 
        8 32037 1 1 110 GLU HA   H  17.695  -2.549  -2.367 1.00 . A A . 110 GLU HA   1 1 
        8 32038 1 1 110 GLU HB2  H  15.576  -4.231  -3.717 1.00 . A A . 110 GLU HB2  1 1 
        8 32039 1 1 110 GLU HB3  H  17.106  -4.840  -3.102 1.00 . A A . 110 GLU HB3  1 1 
        8 32040 1 1 110 GLU HG2  H  16.467  -4.648  -0.914 1.00 . A A . 110 GLU HG2  1 1 
        8 32041 1 1 110 GLU HG3  H  15.313  -3.358  -1.250 1.00 . A A . 110 GLU HG3  1 1 
        8 32042 1 1 110 GLU N    N  15.946  -1.671  -3.022 1.00 . A A . 110 GLU N    1 1 
        8 32043 1 1 110 GLU O    O  18.749  -3.174  -4.685 1.00 . A A . 110 GLU O    1 1 
        8 32044 1 1 110 GLU OE1  O  13.492  -4.982  -2.134 1.00 . A A . 110 GLU OE1  1 1 
        8 32045 1 1 110 GLU OE2  O  14.792  -6.448  -1.139 1.00 . A A . 110 GLU OE2  1 1 
        8 32046 1 1 111 LYS C    C  18.730  -0.767  -6.780 1.00 . A A . 111 LYS C    1 1 
        8 32047 1 1 111 LYS CA   C  17.590  -1.780  -6.781 1.00 . A A . 111 LYS CA   1 1 
        8 32048 1 1 111 LYS CB   C  16.502  -1.338  -7.762 1.00 . A A . 111 LYS CB   1 1 
        8 32049 1 1 111 LYS CD   C  15.207  -3.485  -7.602 1.00 . A A . 111 LYS CD   1 1 
        8 32050 1 1 111 LYS CE   C  13.997  -4.139  -6.954 1.00 . A A . 111 LYS CE   1 1 
        8 32051 1 1 111 LYS CG   C  15.147  -1.971  -7.494 1.00 . A A . 111 LYS CG   1 1 
        8 32052 1 1 111 LYS H    H  16.167  -1.521  -5.235 1.00 . A A . 111 LYS H    1 1 
        8 32053 1 1 111 LYS HA   H  17.977  -2.739  -7.093 1.00 . A A . 111 LYS HA   1 1 
        8 32054 1 1 111 LYS HB2  H  16.394  -0.266  -7.702 1.00 . A A . 111 LYS HB2  1 1 
        8 32055 1 1 111 LYS HB3  H  16.808  -1.605  -8.764 1.00 . A A . 111 LYS HB3  1 1 
        8 32056 1 1 111 LYS HD2  H  15.236  -3.762  -8.646 1.00 . A A . 111 LYS HD2  1 1 
        8 32057 1 1 111 LYS HD3  H  16.103  -3.837  -7.110 1.00 . A A . 111 LYS HD3  1 1 
        8 32058 1 1 111 LYS HE2  H  13.106  -3.794  -7.456 1.00 . A A . 111 LYS HE2  1 1 
        8 32059 1 1 111 LYS HE3  H  14.080  -5.210  -7.065 1.00 . A A . 111 LYS HE3  1 1 
        8 32060 1 1 111 LYS HG2  H  14.827  -1.705  -6.497 1.00 . A A . 111 LYS HG2  1 1 
        8 32061 1 1 111 LYS HG3  H  14.435  -1.595  -8.215 1.00 . A A . 111 LYS HG3  1 1 
        8 32062 1 1 111 LYS HZ1  H  12.999  -3.318  -5.313 1.00 . A A . 111 LYS HZ1  1 1 
        8 32063 1 1 111 LYS HZ2  H  14.683  -3.187  -5.226 1.00 . A A . 111 LYS HZ2  1 1 
        8 32064 1 1 111 LYS HZ3  H  13.935  -4.677  -4.936 1.00 . A A . 111 LYS HZ3  1 1 
        8 32065 1 1 111 LYS N    N  17.031  -1.936  -5.443 1.00 . A A . 111 LYS N    1 1 
        8 32066 1 1 111 LYS NZ   N  13.896  -3.807  -5.506 1.00 . A A . 111 LYS NZ   1 1 
        8 32067 1 1 111 LYS O    O  19.501  -0.687  -5.823 1.00 . A A . 111 LYS O    1 1 
        8 32068 1 1 112 SER C    C  21.252   0.400  -7.734 1.00 . A A . 112 SER C    1 1 
        8 32069 1 1 112 SER CA   C  19.877   1.013  -7.980 1.00 . A A . 112 SER CA   1 1 
        8 32070 1 1 112 SER CB   C  19.633   2.157  -6.993 1.00 . A A . 112 SER CB   1 1 
        8 32071 1 1 112 SER H    H  18.185  -0.105  -8.586 1.00 . A A . 112 SER H    1 1 
        8 32072 1 1 112 SER HA   H  19.844   1.404  -8.986 1.00 . A A . 112 SER HA   1 1 
        8 32073 1 1 112 SER HB2  H  18.572   2.335  -6.908 1.00 . A A . 112 SER HB2  1 1 
        8 32074 1 1 112 SER HB3  H  20.032   1.886  -6.026 1.00 . A A . 112 SER HB3  1 1 
        8 32075 1 1 112 SER HG   H  21.216   3.234  -7.410 1.00 . A A . 112 SER HG   1 1 
        8 32076 1 1 112 SER N    N  18.830   0.006  -7.856 1.00 . A A . 112 SER N    1 1 
        8 32077 1 1 112 SER O    O  21.987   0.831  -6.845 1.00 . A A . 112 SER O    1 1 
        8 32078 1 1 112 SER OG   O  20.263   3.350  -7.429 1.00 . A A . 112 SER OG   1 1 
        8 32079 1 1 113 TYR C    C  23.182  -2.123  -9.635 1.00 . A A . 113 TYR C    1 1 
        8 32080 1 1 113 TYR CA   C  22.878  -1.284  -8.397 1.00 . A A . 113 TYR CA   1 1 
        8 32081 1 1 113 TYR CB   C  22.887  -2.172  -7.152 1.00 . A A . 113 TYR CB   1 1 
        8 32082 1 1 113 TYR CD1  C  25.210  -2.235  -6.164 1.00 . A A . 113 TYR CD1  1 1 
        8 32083 1 1 113 TYR CD2  C  23.568  -0.880  -5.092 1.00 . A A . 113 TYR CD2  1 1 
        8 32084 1 1 113 TYR CE1  C  26.145  -1.857  -5.221 1.00 . A A . 113 TYR CE1  1 1 
        8 32085 1 1 113 TYR CE2  C  24.498  -0.495  -4.145 1.00 . A A . 113 TYR CE2  1 1 
        8 32086 1 1 113 TYR CG   C  23.907  -1.754  -6.117 1.00 . A A . 113 TYR CG   1 1 
        8 32087 1 1 113 TYR CZ   C  25.785  -0.986  -4.214 1.00 . A A . 113 TYR CZ   1 1 
        8 32088 1 1 113 TYR H    H  20.965  -0.907  -9.219 1.00 . A A . 113 TYR H    1 1 
        8 32089 1 1 113 TYR HA   H  23.642  -0.528  -8.293 1.00 . A A . 113 TYR HA   1 1 
        8 32090 1 1 113 TYR HB2  H  21.913  -2.140  -6.688 1.00 . A A . 113 TYR HB2  1 1 
        8 32091 1 1 113 TYR HB3  H  23.107  -3.189  -7.444 1.00 . A A . 113 TYR HB3  1 1 
        8 32092 1 1 113 TYR HD1  H  25.490  -2.917  -6.954 1.00 . A A . 113 TYR HD1  1 1 
        8 32093 1 1 113 TYR HD2  H  22.559  -0.498  -5.041 1.00 . A A . 113 TYR HD2  1 1 
        8 32094 1 1 113 TYR HE1  H  27.154  -2.241  -5.274 1.00 . A A . 113 TYR HE1  1 1 
        8 32095 1 1 113 TYR HE2  H  24.215   0.186  -3.356 1.00 . A A . 113 TYR HE2  1 1 
        8 32096 1 1 113 TYR HH   H  26.311   0.013  -2.658 1.00 . A A . 113 TYR HH   1 1 
        8 32097 1 1 113 TYR N    N  21.593  -0.609  -8.529 1.00 . A A . 113 TYR N    1 1 
        8 32098 1 1 113 TYR O    O  22.406  -2.143 -10.590 1.00 . A A . 113 TYR O    1 1 
        8 32099 1 1 113 TYR OH   O  26.713  -0.606  -3.271 1.00 . A A . 113 TYR OH   1 1 
        8 32100 1 1 114 GLU C    C  23.630  -4.658 -11.083 1.00 . A A . 114 GLU C    1 1 
        8 32101 1 1 114 GLU CA   C  24.724  -3.655 -10.730 1.00 . A A . 114 GLU CA   1 1 
        8 32102 1 1 114 GLU CB   C  26.021  -4.395 -10.396 1.00 . A A . 114 GLU CB   1 1 
        8 32103 1 1 114 GLU CD   C  27.828  -2.880 -11.300 1.00 . A A . 114 GLU CD   1 1 
        8 32104 1 1 114 GLU CG   C  27.181  -3.471 -10.063 1.00 . A A . 114 GLU CG   1 1 
        8 32105 1 1 114 GLU H    H  24.894  -2.758  -8.820 1.00 . A A . 114 GLU H    1 1 
        8 32106 1 1 114 GLU HA   H  24.896  -3.013 -11.580 1.00 . A A . 114 GLU HA   1 1 
        8 32107 1 1 114 GLU HB2  H  25.845  -5.039  -9.547 1.00 . A A . 114 GLU HB2  1 1 
        8 32108 1 1 114 GLU HB3  H  26.303  -5.001 -11.244 1.00 . A A . 114 GLU HB3  1 1 
        8 32109 1 1 114 GLU HG2  H  26.816  -2.664  -9.446 1.00 . A A . 114 GLU HG2  1 1 
        8 32110 1 1 114 GLU HG3  H  27.926  -4.032  -9.518 1.00 . A A . 114 GLU HG3  1 1 
        8 32111 1 1 114 GLU N    N  24.317  -2.814  -9.610 1.00 . A A . 114 GLU N    1 1 
        8 32112 1 1 114 GLU O    O  23.585  -5.175 -12.199 1.00 . A A . 114 GLU O    1 1 
        8 32113 1 1 114 GLU OE1  O  27.160  -2.092 -12.001 1.00 . A A . 114 GLU OE1  1 1 
        8 32114 1 1 114 GLU OE2  O  29.005  -3.205 -11.566 1.00 . A A . 114 GLU OE2  1 1 
        8 32115 1 1 115 ILE C    C  20.774  -5.433 -11.499 1.00 . A A . 115 ILE C    1 1 
        8 32116 1 1 115 ILE CA   C  21.656  -5.868 -10.334 1.00 . A A . 115 ILE CA   1 1 
        8 32117 1 1 115 ILE CB   C  20.786  -6.010  -9.071 1.00 . A A . 115 ILE CB   1 1 
        8 32118 1 1 115 ILE CD1  C  20.351  -3.505  -8.955 1.00 . A A . 115 ILE CD1  1 1 
        8 32119 1 1 115 ILE CG1  C  19.745  -4.890  -9.013 1.00 . A A . 115 ILE CG1  1 1 
        8 32120 1 1 115 ILE CG2  C  21.657  -5.995  -7.823 1.00 . A A . 115 ILE CG2  1 1 
        8 32121 1 1 115 ILE H    H  22.839  -4.483  -9.255 1.00 . A A . 115 ILE H    1 1 
        8 32122 1 1 115 ILE HA   H  22.086  -6.833 -10.561 1.00 . A A . 115 ILE HA   1 1 
        8 32123 1 1 115 ILE HB   H  20.279  -6.961  -9.115 1.00 . A A . 115 ILE HB   1 1 
        8 32124 1 1 115 ILE HD11 H  19.824  -2.912  -8.222 1.00 . A A . 115 ILE HD11 1 1 
        8 32125 1 1 115 ILE HD12 H  21.392  -3.577  -8.680 1.00 . A A . 115 ILE HD12 1 1 
        8 32126 1 1 115 ILE HD13 H  20.267  -3.035  -9.925 1.00 . A A . 115 ILE HD13 1 1 
        8 32127 1 1 115 ILE HG12 H  19.121  -4.942  -9.891 1.00 . A A . 115 ILE HG12 1 1 
        8 32128 1 1 115 ILE HG13 H  19.133  -5.023  -8.133 1.00 . A A . 115 ILE HG13 1 1 
        8 32129 1 1 115 ILE HG21 H  22.677  -6.228  -8.094 1.00 . A A . 115 ILE HG21 1 1 
        8 32130 1 1 115 ILE HG22 H  21.621  -5.016  -7.371 1.00 . A A . 115 ILE HG22 1 1 
        8 32131 1 1 115 ILE HG23 H  21.294  -6.731  -7.122 1.00 . A A . 115 ILE HG23 1 1 
        8 32132 1 1 115 ILE N    N  22.750  -4.928 -10.124 1.00 . A A . 115 ILE N    1 1 
        8 32133 1 1 115 ILE O    O  20.002  -6.227 -12.037 1.00 . A A . 115 ILE O    1 1 
        8 32134 1 1 116 LEU C    C  20.548  -4.233 -14.318 1.00 . A A . 116 LEU C    1 1 
        8 32135 1 1 116 LEU CA   C  20.109  -3.627 -12.989 1.00 . A A . 116 LEU CA   1 1 
        8 32136 1 1 116 LEU CB   C  20.246  -2.104 -13.040 1.00 . A A . 116 LEU CB   1 1 
        8 32137 1 1 116 LEU CD1  C  21.896  -1.459 -14.814 1.00 . A A . 116 LEU CD1  1 1 
        8 32138 1 1 116 LEU CD2  C  21.845  -0.214 -12.645 1.00 . A A . 116 LEU CD2  1 1 
        8 32139 1 1 116 LEU CG   C  21.650  -1.565 -13.317 1.00 . A A . 116 LEU CG   1 1 
        8 32140 1 1 116 LEU H    H  21.527  -3.583 -11.418 1.00 . A A . 116 LEU H    1 1 
        8 32141 1 1 116 LEU HA   H  19.074  -3.881 -12.816 1.00 . A A . 116 LEU HA   1 1 
        8 32142 1 1 116 LEU HB2  H  19.594  -1.739 -13.818 1.00 . A A . 116 LEU HB2  1 1 
        8 32143 1 1 116 LEU HB3  H  19.922  -1.712 -12.087 1.00 . A A . 116 LEU HB3  1 1 
        8 32144 1 1 116 LEU HD11 H  22.844  -1.915 -15.056 1.00 . A A . 116 LEU HD11 1 1 
        8 32145 1 1 116 LEU HD12 H  21.913  -0.418 -15.102 1.00 . A A . 116 LEU HD12 1 1 
        8 32146 1 1 116 LEU HD13 H  21.105  -1.966 -15.345 1.00 . A A . 116 LEU HD13 1 1 
        8 32147 1 1 116 LEU HD21 H  22.898   0.026 -12.618 1.00 . A A . 116 LEU HD21 1 1 
        8 32148 1 1 116 LEU HD22 H  21.459  -0.255 -11.636 1.00 . A A . 116 LEU HD22 1 1 
        8 32149 1 1 116 LEU HD23 H  21.317   0.545 -13.202 1.00 . A A . 116 LEU HD23 1 1 
        8 32150 1 1 116 LEU HG   H  22.379  -2.251 -12.907 1.00 . A A . 116 LEU HG   1 1 
        8 32151 1 1 116 LEU N    N  20.895  -4.168 -11.885 1.00 . A A . 116 LEU N    1 1 
        8 32152 1 1 116 LEU O    O  19.724  -4.508 -15.190 1.00 . A A . 116 LEU O    1 1 
        8 32153 1 1 117 LYS C    C  22.338  -6.541 -15.645 1.00 . A A . 117 LYS C    1 1 
        8 32154 1 1 117 LYS CA   C  22.402  -5.018 -15.687 1.00 . A A . 117 LYS CA   1 1 
        8 32155 1 1 117 LYS CB   C  23.850  -4.563 -15.883 1.00 . A A . 117 LYS CB   1 1 
        8 32156 1 1 117 LYS CD   C  25.989  -4.497 -14.568 1.00 . A A . 117 LYS CD   1 1 
        8 32157 1 1 117 LYS CE   C  26.843  -3.966 -15.709 1.00 . A A . 117 LYS CE   1 1 
        8 32158 1 1 117 LYS CG   C  24.856  -5.370 -15.081 1.00 . A A . 117 LYS CG   1 1 
        8 32159 1 1 117 LYS H    H  22.460  -4.201 -13.735 1.00 . A A . 117 LYS H    1 1 
        8 32160 1 1 117 LYS HA   H  21.808  -4.667 -16.517 1.00 . A A . 117 LYS HA   1 1 
        8 32161 1 1 117 LYS HB2  H  24.103  -4.650 -16.930 1.00 . A A . 117 LYS HB2  1 1 
        8 32162 1 1 117 LYS HB3  H  23.932  -3.527 -15.587 1.00 . A A . 117 LYS HB3  1 1 
        8 32163 1 1 117 LYS HD2  H  25.572  -3.661 -14.027 1.00 . A A . 117 LYS HD2  1 1 
        8 32164 1 1 117 LYS HD3  H  26.611  -5.083 -13.906 1.00 . A A . 117 LYS HD3  1 1 
        8 32165 1 1 117 LYS HE2  H  27.837  -4.377 -15.619 1.00 . A A . 117 LYS HE2  1 1 
        8 32166 1 1 117 LYS HE3  H  26.407  -4.283 -16.645 1.00 . A A . 117 LYS HE3  1 1 
        8 32167 1 1 117 LYS HG2  H  24.352  -5.819 -14.237 1.00 . A A . 117 LYS HG2  1 1 
        8 32168 1 1 117 LYS HG3  H  25.267  -6.145 -15.711 1.00 . A A . 117 LYS HG3  1 1 
        8 32169 1 1 117 LYS HZ1  H  26.840  -2.106 -16.659 1.00 . A A . 117 LYS HZ1  1 1 
        8 32170 1 1 117 LYS HZ2  H  27.844  -2.179 -15.301 1.00 . A A . 117 LYS HZ2  1 1 
        8 32171 1 1 117 LYS HZ3  H  26.167  -2.084 -15.107 1.00 . A A . 117 LYS HZ3  1 1 
        8 32172 1 1 117 LYS N    N  21.852  -4.441 -14.466 1.00 . A A . 117 LYS N    1 1 
        8 32173 1 1 117 LYS NZ   N  26.929  -2.480 -15.693 1.00 . A A . 117 LYS NZ   1 1 
        8 32174 1 1 117 LYS O    O  22.329  -7.199 -16.685 1.00 . A A . 117 LYS O    1 1 
        8 32175 1 1 118 GLU C    C  20.785  -9.031 -14.304 1.00 . A A . 118 GLU C    1 1 
        8 32176 1 1 118 GLU CA   C  22.229  -8.541 -14.262 1.00 . A A . 118 GLU CA   1 1 
        8 32177 1 1 118 GLU CB   C  22.878  -8.945 -12.937 1.00 . A A . 118 GLU CB   1 1 
        8 32178 1 1 118 GLU CD   C  22.570  -9.279 -10.452 1.00 . A A . 118 GLU CD   1 1 
        8 32179 1 1 118 GLU CG   C  21.888  -9.089 -11.793 1.00 . A A . 118 GLU CG   1 1 
        8 32180 1 1 118 GLU H    H  22.304  -6.517 -13.646 1.00 . A A . 118 GLU H    1 1 
        8 32181 1 1 118 GLU HA   H  22.775  -8.998 -15.073 1.00 . A A . 118 GLU HA   1 1 
        8 32182 1 1 118 GLU HB2  H  23.383  -9.891 -13.071 1.00 . A A . 118 GLU HB2  1 1 
        8 32183 1 1 118 GLU HB3  H  23.606  -8.195 -12.663 1.00 . A A . 118 GLU HB3  1 1 
        8 32184 1 1 118 GLU HG2  H  21.279  -8.199 -11.747 1.00 . A A . 118 GLU HG2  1 1 
        8 32185 1 1 118 GLU HG3  H  21.259  -9.946 -11.985 1.00 . A A . 118 GLU HG3  1 1 
        8 32186 1 1 118 GLU N    N  22.293  -7.095 -14.437 1.00 . A A . 118 GLU N    1 1 
        8 32187 1 1 118 GLU O    O  20.511 -10.155 -14.724 1.00 . A A . 118 GLU O    1 1 
        8 32188 1 1 118 GLU OE1  O  23.757  -8.909 -10.333 1.00 . A A . 118 GLU OE1  1 1 
        8 32189 1 1 118 GLU OE2  O  21.918  -9.798  -9.522 1.00 . A A . 118 GLU OE2  1 1 
        8 32190 1 1 119 HIS C    C  17.811  -8.262 -15.214 1.00 . A A . 119 HIS C    1 1 
        8 32191 1 1 119 HIS CA   C  18.447  -8.524 -13.852 1.00 . A A . 119 HIS CA   1 1 
        8 32192 1 1 119 HIS CB   C  17.716  -7.724 -12.773 1.00 . A A . 119 HIS CB   1 1 
        8 32193 1 1 119 HIS CD2  C  18.753  -9.226 -10.930 1.00 . A A . 119 HIS CD2  1 1 
        8 32194 1 1 119 HIS CE1  C  17.978  -8.164  -9.176 1.00 . A A . 119 HIS CE1  1 1 
        8 32195 1 1 119 HIS CG   C  18.020  -8.181 -11.379 1.00 . A A . 119 HIS CG   1 1 
        8 32196 1 1 119 HIS H    H  20.144  -7.297 -13.542 1.00 . A A . 119 HIS H    1 1 
        8 32197 1 1 119 HIS HA   H  18.364  -9.576 -13.626 1.00 . A A . 119 HIS HA   1 1 
        8 32198 1 1 119 HIS HB2  H  17.999  -6.685 -12.850 1.00 . A A . 119 HIS HB2  1 1 
        8 32199 1 1 119 HIS HB3  H  16.650  -7.814 -12.927 1.00 . A A . 119 HIS HB3  1 1 
        8 32200 1 1 119 HIS HD1  H  16.982  -6.736 -10.251 1.00 . A A . 119 HIS HD1  1 1 
        8 32201 1 1 119 HIS HD2  H  19.275  -9.952 -11.538 1.00 . A A . 119 HIS HD2  1 1 
        8 32202 1 1 119 HIS HE1  H  17.766  -7.884  -8.155 1.00 . A A . 119 HIS HE1  1 1 
        8 32203 1 1 119 HIS N    N  19.864  -8.178 -13.865 1.00 . A A . 119 HIS N    1 1 
        8 32204 1 1 119 HIS ND1  N  17.547  -7.536 -10.256 1.00 . A A . 119 HIS ND1  1 1 
        8 32205 1 1 119 HIS NE2  N  18.711  -9.194  -9.558 1.00 . A A . 119 HIS NE2  1 1 
        8 32206 1 1 119 HIS O    O  16.819  -8.893 -15.578 1.00 . A A . 119 HIS O    1 1 
        8 32207 1 1 120 ASP C    C  18.061  -8.145 -18.255 1.00 . A A . 120 ASP C    1 1 
        8 32208 1 1 120 ASP CA   C  17.879  -6.983 -17.283 1.00 . A A . 120 ASP CA   1 1 
        8 32209 1 1 120 ASP CB   C  18.589  -5.739 -17.818 1.00 . A A . 120 ASP CB   1 1 
        8 32210 1 1 120 ASP CG   C  17.925  -4.453 -17.365 1.00 . A A . 120 ASP CG   1 1 
        8 32211 1 1 120 ASP H    H  19.178  -6.859 -15.615 1.00 . A A . 120 ASP H    1 1 
        8 32212 1 1 120 ASP HA   H  16.825  -6.772 -17.187 1.00 . A A . 120 ASP HA   1 1 
        8 32213 1 1 120 ASP HB2  H  19.612  -5.737 -17.468 1.00 . A A . 120 ASP HB2  1 1 
        8 32214 1 1 120 ASP HB3  H  18.583  -5.765 -18.898 1.00 . A A . 120 ASP HB3  1 1 
        8 32215 1 1 120 ASP N    N  18.389  -7.328 -15.961 1.00 . A A . 120 ASP N    1 1 
        8 32216 1 1 120 ASP O    O  17.140  -8.503 -18.989 1.00 . A A . 120 ASP O    1 1 
        8 32217 1 1 120 ASP OD1  O  16.866  -4.533 -16.708 1.00 . A A . 120 ASP OD1  1 1 
        8 32218 1 1 120 ASP OD2  O  18.465  -3.368 -17.667 1.00 . A A . 120 ASP OD2  1 1 
        8 32219 1 1 121 VAL C    C  18.897 -11.132 -18.643 1.00 . A A . 121 VAL C    1 1 
        8 32220 1 1 121 VAL CA   C  19.557  -9.850 -19.137 1.00 . A A . 121 VAL CA   1 1 
        8 32221 1 1 121 VAL CB   C  21.076 -10.079 -19.253 1.00 . A A . 121 VAL CB   1 1 
        8 32222 1 1 121 VAL CG1  C  21.372 -11.217 -20.218 1.00 . A A . 121 VAL CG1  1 1 
        8 32223 1 1 121 VAL CG2  C  21.775  -8.801 -19.691 1.00 . A A . 121 VAL CG2  1 1 
        8 32224 1 1 121 VAL H    H  19.949  -8.398 -17.648 1.00 . A A . 121 VAL H    1 1 
        8 32225 1 1 121 VAL HA   H  19.174  -9.615 -20.120 1.00 . A A . 121 VAL HA   1 1 
        8 32226 1 1 121 VAL HB   H  21.453 -10.355 -18.279 1.00 . A A . 121 VAL HB   1 1 
        8 32227 1 1 121 VAL HG11 H  21.465 -10.823 -21.220 1.00 . A A . 121 VAL HG11 1 1 
        8 32228 1 1 121 VAL HG12 H  22.295 -11.700 -19.933 1.00 . A A . 121 VAL HG12 1 1 
        8 32229 1 1 121 VAL HG13 H  20.565 -11.934 -20.188 1.00 . A A . 121 VAL HG13 1 1 
        8 32230 1 1 121 VAL HG21 H  21.709  -8.067 -18.903 1.00 . A A . 121 VAL HG21 1 1 
        8 32231 1 1 121 VAL HG22 H  22.814  -9.012 -19.900 1.00 . A A . 121 VAL HG22 1 1 
        8 32232 1 1 121 VAL HG23 H  21.301  -8.418 -20.582 1.00 . A A . 121 VAL HG23 1 1 
        8 32233 1 1 121 VAL N    N  19.255  -8.729 -18.256 1.00 . A A . 121 VAL N    1 1 
        8 32234 1 1 121 VAL O    O  18.505 -11.987 -19.437 1.00 . A A . 121 VAL O    1 1 
        8 32235 1 1 122 ASP C    C  16.647 -12.406 -16.896 1.00 . A A . 122 ASP C    1 1 
        8 32236 1 1 122 ASP CA   C  18.162 -12.436 -16.724 1.00 . A A . 122 ASP CA   1 1 
        8 32237 1 1 122 ASP CB   C  18.517 -12.520 -15.239 1.00 . A A . 122 ASP CB   1 1 
        8 32238 1 1 122 ASP CG   C  19.980 -12.847 -15.011 1.00 . A A . 122 ASP CG   1 1 
        8 32239 1 1 122 ASP H    H  19.109 -10.542 -16.744 1.00 . A A . 122 ASP H    1 1 
        8 32240 1 1 122 ASP HA   H  18.552 -13.307 -17.228 1.00 . A A . 122 ASP HA   1 1 
        8 32241 1 1 122 ASP HB2  H  18.303 -11.571 -14.769 1.00 . A A . 122 ASP HB2  1 1 
        8 32242 1 1 122 ASP HB3  H  17.918 -13.289 -14.775 1.00 . A A . 122 ASP HB3  1 1 
        8 32243 1 1 122 ASP N    N  18.777 -11.258 -17.326 1.00 . A A . 122 ASP N    1 1 
        8 32244 1 1 122 ASP O    O  16.016 -13.441 -17.114 1.00 . A A . 122 ASP O    1 1 
        8 32245 1 1 122 ASP OD1  O  20.631 -13.345 -15.954 1.00 . A A . 122 ASP OD1  1 1 
        8 32246 1 1 122 ASP OD2  O  20.474 -12.605 -13.890 1.00 . A A . 122 ASP OD2  1 1 
        8 32247 1 1 123 TYR C    C  14.189 -11.296 -18.378 1.00 . A A . 123 TYR C    1 1 
        8 32248 1 1 123 TYR CA   C  14.627 -11.050 -16.937 1.00 . A A . 123 TYR CA   1 1 
        8 32249 1 1 123 TYR CB   C  14.207  -9.647 -16.497 1.00 . A A . 123 TYR CB   1 1 
        8 32250 1 1 123 TYR CD1  C  11.687  -9.643 -16.658 1.00 . A A . 123 TYR CD1  1 1 
        8 32251 1 1 123 TYR CD2  C  12.913  -8.272 -18.175 1.00 . A A . 123 TYR CD2  1 1 
        8 32252 1 1 123 TYR CE1  C  10.501  -9.219 -17.226 1.00 . A A . 123 TYR CE1  1 1 
        8 32253 1 1 123 TYR CE2  C  11.732  -7.841 -18.747 1.00 . A A . 123 TYR CE2  1 1 
        8 32254 1 1 123 TYR CG   C  12.912  -9.178 -17.121 1.00 . A A . 123 TYR CG   1 1 
        8 32255 1 1 123 TYR CZ   C  10.529  -8.317 -18.270 1.00 . A A . 123 TYR CZ   1 1 
        8 32256 1 1 123 TYR H    H  16.624 -10.426 -16.621 1.00 . A A . 123 TYR H    1 1 
        8 32257 1 1 123 TYR HA   H  14.146 -11.776 -16.298 1.00 . A A . 123 TYR HA   1 1 
        8 32258 1 1 123 TYR HB2  H  14.080  -9.635 -15.425 1.00 . A A . 123 TYR HB2  1 1 
        8 32259 1 1 123 TYR HB3  H  14.980  -8.944 -16.771 1.00 . A A . 123 TYR HB3  1 1 
        8 32260 1 1 123 TYR HD1  H  11.668 -10.349 -15.841 1.00 . A A . 123 TYR HD1  1 1 
        8 32261 1 1 123 TYR HD2  H  13.857  -7.902 -18.546 1.00 . A A . 123 TYR HD2  1 1 
        8 32262 1 1 123 TYR HE1  H   9.558  -9.591 -16.853 1.00 . A A . 123 TYR HE1  1 1 
        8 32263 1 1 123 TYR HE2  H  11.754  -7.136 -19.565 1.00 . A A . 123 TYR HE2  1 1 
        8 32264 1 1 123 TYR HH   H   9.216  -6.962 -18.638 1.00 . A A . 123 TYR HH   1 1 
        8 32265 1 1 123 TYR N    N  16.069 -11.214 -16.796 1.00 . A A . 123 TYR N    1 1 
        8 32266 1 1 123 TYR O    O  13.109 -11.832 -18.628 1.00 . A A . 123 TYR O    1 1 
        8 32267 1 1 123 TYR OH   O   9.350  -7.892 -18.839 1.00 . A A . 123 TYR OH   1 1 
        8 32268 1 1 124 VAL C    C  15.185 -12.452 -21.225 1.00 . A A . 124 VAL C    1 1 
        8 32269 1 1 124 VAL CA   C  14.739 -11.078 -20.739 1.00 . A A . 124 VAL CA   1 1 
        8 32270 1 1 124 VAL CB   C  15.423  -9.996 -21.596 1.00 . A A . 124 VAL CB   1 1 
        8 32271 1 1 124 VAL CG1  C  15.038  -8.607 -21.109 1.00 . A A . 124 VAL CG1  1 1 
        8 32272 1 1 124 VAL CG2  C  16.933 -10.177 -21.576 1.00 . A A . 124 VAL CG2  1 1 
        8 32273 1 1 124 VAL H    H  15.881 -10.478 -19.060 1.00 . A A . 124 VAL H    1 1 
        8 32274 1 1 124 VAL HA   H  13.670 -10.989 -20.870 1.00 . A A . 124 VAL HA   1 1 
        8 32275 1 1 124 VAL HB   H  15.081 -10.103 -22.615 1.00 . A A . 124 VAL HB   1 1 
        8 32276 1 1 124 VAL HG11 H  14.020  -8.393 -21.401 1.00 . A A . 124 VAL HG11 1 1 
        8 32277 1 1 124 VAL HG12 H  15.121  -8.566 -20.033 1.00 . A A . 124 VAL HG12 1 1 
        8 32278 1 1 124 VAL HG13 H  15.699  -7.875 -21.550 1.00 . A A . 124 VAL HG13 1 1 
        8 32279 1 1 124 VAL HG21 H  17.295 -10.279 -22.588 1.00 . A A . 124 VAL HG21 1 1 
        8 32280 1 1 124 VAL HG22 H  17.393  -9.315 -21.115 1.00 . A A . 124 VAL HG22 1 1 
        8 32281 1 1 124 VAL HG23 H  17.183 -11.063 -21.012 1.00 . A A . 124 VAL HG23 1 1 
        8 32282 1 1 124 VAL N    N  15.036 -10.900 -19.322 1.00 . A A . 124 VAL N    1 1 
        8 32283 1 1 124 VAL O    O  14.834 -12.877 -22.327 1.00 . A A . 124 VAL O    1 1 
        8 32284 1 1 125 LEU C    C  15.605 -15.557 -20.084 1.00 . A A . 125 LEU C    1 1 
        8 32285 1 1 125 LEU CA   C  16.453 -14.473 -20.742 1.00 . A A . 125 LEU CA   1 1 
        8 32286 1 1 125 LEU CB   C  17.914 -14.622 -20.313 1.00 . A A . 125 LEU CB   1 1 
        8 32287 1 1 125 LEU CD1  C  18.299 -16.683 -21.688 1.00 . A A . 125 LEU CD1  1 1 
        8 32288 1 1 125 LEU CD2  C  19.938 -16.045 -19.909 1.00 . A A . 125 LEU CD2  1 1 
        8 32289 1 1 125 LEU CG   C  18.472 -16.046 -20.318 1.00 . A A . 125 LEU CG   1 1 
        8 32290 1 1 125 LEU H    H  16.205 -12.754 -19.533 1.00 . A A . 125 LEU H    1 1 
        8 32291 1 1 125 LEU HA   H  16.388 -14.582 -21.814 1.00 . A A . 125 LEU HA   1 1 
        8 32292 1 1 125 LEU HB2  H  18.517 -14.029 -20.982 1.00 . A A . 125 LEU HB2  1 1 
        8 32293 1 1 125 LEU HB3  H  18.004 -14.234 -19.308 1.00 . A A . 125 LEU HB3  1 1 
        8 32294 1 1 125 LEU HD11 H  17.275 -16.571 -22.010 1.00 . A A . 125 LEU HD11 1 1 
        8 32295 1 1 125 LEU HD12 H  18.546 -17.732 -21.631 1.00 . A A . 125 LEU HD12 1 1 
        8 32296 1 1 125 LEU HD13 H  18.955 -16.197 -22.396 1.00 . A A . 125 LEU HD13 1 1 
        8 32297 1 1 125 LEU HD21 H  20.016 -15.849 -18.850 1.00 . A A . 125 LEU HD21 1 1 
        8 32298 1 1 125 LEU HD22 H  20.464 -15.276 -20.457 1.00 . A A . 125 LEU HD22 1 1 
        8 32299 1 1 125 LEU HD23 H  20.374 -17.008 -20.131 1.00 . A A . 125 LEU HD23 1 1 
        8 32300 1 1 125 LEU HG   H  17.925 -16.643 -19.601 1.00 . A A . 125 LEU HG   1 1 
        8 32301 1 1 125 LEU N    N  15.959 -13.144 -20.397 1.00 . A A . 125 LEU N    1 1 
        8 32302 1 1 125 LEU O    O  15.464 -16.658 -20.617 1.00 . A A . 125 LEU O    1 1 
        8 32303 1 1 126 VAL C    C  12.734 -16.025 -18.581 1.00 . A A . 126 VAL C    1 1 
        8 32304 1 1 126 VAL CA   C  14.201 -16.182 -18.196 1.00 . A A . 126 VAL CA   1 1 
        8 32305 1 1 126 VAL CB   C  14.344 -16.000 -16.673 1.00 . A A . 126 VAL CB   1 1 
        8 32306 1 1 126 VAL CG1  C  13.485 -17.013 -15.932 1.00 . A A . 126 VAL CG1  1 1 
        8 32307 1 1 126 VAL CG2  C  15.802 -16.118 -16.257 1.00 . A A . 126 VAL CG2  1 1 
        8 32308 1 1 126 VAL H    H  15.188 -14.343 -18.551 1.00 . A A . 126 VAL H    1 1 
        8 32309 1 1 126 VAL HA   H  14.526 -17.180 -18.450 1.00 . A A . 126 VAL HA   1 1 
        8 32310 1 1 126 VAL HB   H  13.996 -15.010 -16.416 1.00 . A A . 126 VAL HB   1 1 
        8 32311 1 1 126 VAL HG11 H  13.720 -16.981 -14.878 1.00 . A A . 126 VAL HG11 1 1 
        8 32312 1 1 126 VAL HG12 H  12.441 -16.776 -16.077 1.00 . A A . 126 VAL HG12 1 1 
        8 32313 1 1 126 VAL HG13 H  13.686 -18.003 -16.314 1.00 . A A . 126 VAL HG13 1 1 
        8 32314 1 1 126 VAL HG21 H  16.422 -16.189 -17.138 1.00 . A A . 126 VAL HG21 1 1 
        8 32315 1 1 126 VAL HG22 H  16.086 -15.245 -15.687 1.00 . A A . 126 VAL HG22 1 1 
        8 32316 1 1 126 VAL HG23 H  15.933 -17.002 -15.651 1.00 . A A . 126 VAL HG23 1 1 
        8 32317 1 1 126 VAL N    N  15.039 -15.237 -18.925 1.00 . A A . 126 VAL N    1 1 
        8 32318 1 1 126 VAL O    O  11.924 -16.924 -18.354 1.00 . A A . 126 VAL O    1 1 
        8 32319 1 1 127 ILE C    C  10.652 -15.438 -20.803 1.00 . A A . 127 ILE C    1 1 
        8 32320 1 1 127 ILE CA   C  11.031 -14.606 -19.582 1.00 . A A . 127 ILE CA   1 1 
        8 32321 1 1 127 ILE CB   C  10.828 -13.115 -19.907 1.00 . A A . 127 ILE CB   1 1 
        8 32322 1 1 127 ILE CD1  C   9.001 -12.820 -18.160 1.00 . A A . 127 ILE CD1  1 1 
        8 32323 1 1 127 ILE CG1  C  10.350 -12.359 -18.666 1.00 . A A . 127 ILE CG1  1 1 
        8 32324 1 1 127 ILE CG2  C   9.835 -12.952 -21.048 1.00 . A A . 127 ILE CG2  1 1 
        8 32325 1 1 127 ILE H    H  13.091 -14.202 -19.317 1.00 . A A . 127 ILE H    1 1 
        8 32326 1 1 127 ILE HA   H  10.375 -14.868 -18.764 1.00 . A A . 127 ILE HA   1 1 
        8 32327 1 1 127 ILE HB   H  11.775 -12.707 -20.226 1.00 . A A . 127 ILE HB   1 1 
        8 32328 1 1 127 ILE HD11 H   8.341 -11.970 -18.069 1.00 . A A . 127 ILE HD11 1 1 
        8 32329 1 1 127 ILE HD12 H   8.580 -13.532 -18.853 1.00 . A A . 127 ILE HD12 1 1 
        8 32330 1 1 127 ILE HD13 H   9.120 -13.287 -17.193 1.00 . A A . 127 ILE HD13 1 1 
        8 32331 1 1 127 ILE HG12 H  11.066 -12.496 -17.871 1.00 . A A . 127 ILE HG12 1 1 
        8 32332 1 1 127 ILE HG13 H  10.276 -11.307 -18.900 1.00 . A A . 127 ILE HG13 1 1 
        8 32333 1 1 127 ILE HG21 H  10.294 -13.268 -21.973 1.00 . A A . 127 ILE HG21 1 1 
        8 32334 1 1 127 ILE HG22 H   8.963 -13.558 -20.855 1.00 . A A . 127 ILE HG22 1 1 
        8 32335 1 1 127 ILE HG23 H   9.543 -11.915 -21.127 1.00 . A A . 127 ILE HG23 1 1 
        8 32336 1 1 127 ILE N    N  12.400 -14.879 -19.164 1.00 . A A . 127 ILE N    1 1 
        8 32337 1 1 127 ILE O    O   9.549 -15.978 -20.881 1.00 . A A . 127 ILE O    1 1 
        8 32338 1 1 128 PHE C    C  11.540 -17.796 -22.722 1.00 . A A . 128 PHE C    1 1 
        8 32339 1 1 128 PHE CA   C  11.340 -16.304 -22.971 1.00 . A A . 128 PHE CA   1 1 
        8 32340 1 1 128 PHE CB   C  12.275 -15.832 -24.086 1.00 . A A . 128 PHE CB   1 1 
        8 32341 1 1 128 PHE CD1  C  11.320 -16.541 -26.294 1.00 . A A . 128 PHE CD1  1 1 
        8 32342 1 1 128 PHE CD2  C  13.194 -17.738 -25.434 1.00 . A A . 128 PHE CD2  1 1 
        8 32343 1 1 128 PHE CE1  C  11.306 -17.358 -27.410 1.00 . A A . 128 PHE CE1  1 1 
        8 32344 1 1 128 PHE CE2  C  13.186 -18.557 -26.547 1.00 . A A . 128 PHE CE2  1 1 
        8 32345 1 1 128 PHE CG   C  12.263 -16.721 -25.296 1.00 . A A . 128 PHE CG   1 1 
        8 32346 1 1 128 PHE CZ   C  12.239 -18.368 -27.535 1.00 . A A . 128 PHE CZ   1 1 
        8 32347 1 1 128 PHE H    H  12.436 -15.084 -21.633 1.00 . A A . 128 PHE H    1 1 
        8 32348 1 1 128 PHE HA   H  10.318 -16.136 -23.275 1.00 . A A . 128 PHE HA   1 1 
        8 32349 1 1 128 PHE HB2  H  11.979 -14.842 -24.399 1.00 . A A . 128 PHE HB2  1 1 
        8 32350 1 1 128 PHE HB3  H  13.286 -15.798 -23.707 1.00 . A A . 128 PHE HB3  1 1 
        8 32351 1 1 128 PHE HD1  H  10.588 -15.751 -26.197 1.00 . A A . 128 PHE HD1  1 1 
        8 32352 1 1 128 PHE HD2  H  13.934 -17.888 -24.662 1.00 . A A . 128 PHE HD2  1 1 
        8 32353 1 1 128 PHE HE1  H  10.564 -17.207 -28.180 1.00 . A A . 128 PHE HE1  1 1 
        8 32354 1 1 128 PHE HE2  H  13.916 -19.346 -26.643 1.00 . A A . 128 PHE HE2  1 1 
        8 32355 1 1 128 PHE HZ   H  12.231 -19.006 -28.406 1.00 . A A . 128 PHE HZ   1 1 
        8 32356 1 1 128 PHE N    N  11.576 -15.537 -21.753 1.00 . A A . 128 PHE N    1 1 
        8 32357 1 1 128 PHE O    O  10.875 -18.633 -23.330 1.00 . A A . 128 PHE O    1 1 
        8 32358 1 1 129 GLY C    C  11.769 -20.075 -20.484 1.00 . A A . 129 GLY C    1 1 
        8 32359 1 1 129 GLY CA   C  12.735 -19.511 -21.507 1.00 . A A . 129 GLY CA   1 1 
        8 32360 1 1 129 GLY H    H  12.963 -17.411 -21.366 1.00 . A A . 129 GLY H    1 1 
        8 32361 1 1 129 GLY HA2  H  12.665 -20.094 -22.413 1.00 . A A . 129 GLY HA2  1 1 
        8 32362 1 1 129 GLY HA3  H  13.740 -19.590 -21.118 1.00 . A A . 129 GLY HA3  1 1 
        8 32363 1 1 129 GLY N    N  12.463 -18.121 -21.821 1.00 . A A . 129 GLY N    1 1 
        8 32364 1 1 129 GLY O    O  11.823 -21.259 -20.156 1.00 . A A . 129 GLY O    1 1 
        8 32365 1 1 130 GLY C    C   8.658 -18.814 -18.993 1.00 . A A . 130 GLY C    1 1 
        8 32366 1 1 130 GLY CA   C   9.915 -19.661 -18.988 1.00 . A A . 130 GLY CA   1 1 
        8 32367 1 1 130 GLY H    H  10.888 -18.290 -20.275 1.00 . A A . 130 GLY H    1 1 
        8 32368 1 1 130 GLY HA2  H   9.647 -20.687 -19.192 1.00 . A A . 130 GLY HA2  1 1 
        8 32369 1 1 130 GLY HA3  H  10.368 -19.606 -18.008 1.00 . A A . 130 GLY HA3  1 1 
        8 32370 1 1 130 GLY N    N  10.884 -19.223 -19.976 1.00 . A A . 130 GLY N    1 1 
        8 32371 1 1 130 GLY O    O   8.007 -18.650 -17.961 1.00 . A A . 130 GLY O    1 1 
        8 32372 1 1 131 LEU C    C   5.895 -18.150 -19.748 1.00 . A A . 131 LEU C    1 1 
        8 32373 1 1 131 LEU CA   C   7.129 -17.437 -20.293 1.00 . A A . 131 LEU CA   1 1 
        8 32374 1 1 131 LEU CB   C   6.909 -17.063 -21.760 1.00 . A A . 131 LEU CB   1 1 
        8 32375 1 1 131 LEU CD1  C   5.193 -15.273 -21.393 1.00 . A A . 131 LEU CD1  1 1 
        8 32376 1 1 131 LEU CD2  C   5.385 -16.378 -23.629 1.00 . A A . 131 LEU CD2  1 1 
        8 32377 1 1 131 LEU CG   C   5.509 -16.568 -22.124 1.00 . A A . 131 LEU CG   1 1 
        8 32378 1 1 131 LEU H    H   8.875 -18.440 -20.945 1.00 . A A . 131 LEU H    1 1 
        8 32379 1 1 131 LEU HA   H   7.291 -16.536 -19.720 1.00 . A A . 131 LEU HA   1 1 
        8 32380 1 1 131 LEU HB2  H   7.611 -16.282 -22.010 1.00 . A A . 131 LEU HB2  1 1 
        8 32381 1 1 131 LEU HB3  H   7.119 -17.938 -22.358 1.00 . A A . 131 LEU HB3  1 1 
        8 32382 1 1 131 LEU HD11 H   5.804 -15.202 -20.506 1.00 . A A . 131 LEU HD11 1 1 
        8 32383 1 1 131 LEU HD12 H   4.150 -15.262 -21.114 1.00 . A A . 131 LEU HD12 1 1 
        8 32384 1 1 131 LEU HD13 H   5.400 -14.434 -22.042 1.00 . A A . 131 LEU HD13 1 1 
        8 32385 1 1 131 LEU HD21 H   5.696 -17.282 -24.132 1.00 . A A . 131 LEU HD21 1 1 
        8 32386 1 1 131 LEU HD22 H   6.015 -15.558 -23.941 1.00 . A A . 131 LEU HD22 1 1 
        8 32387 1 1 131 LEU HD23 H   4.358 -16.160 -23.881 1.00 . A A . 131 LEU HD23 1 1 
        8 32388 1 1 131 LEU HG   H   4.782 -17.309 -21.819 1.00 . A A . 131 LEU HG   1 1 
        8 32389 1 1 131 LEU N    N   8.316 -18.273 -20.157 1.00 . A A . 131 LEU N    1 1 
        8 32390 1 1 131 LEU O    O   4.903 -17.512 -19.396 1.00 . A A . 131 LEU O    1 1 
        8 32391 1 1 132 ILE C    C   5.361 -21.478 -18.386 1.00 . A A . 132 ILE C    1 1 
        8 32392 1 1 132 ILE CA   C   4.857 -20.273 -19.174 1.00 . A A . 132 ILE CA   1 1 
        8 32393 1 1 132 ILE CB   C   3.950 -20.765 -20.318 1.00 . A A . 132 ILE CB   1 1 
        8 32394 1 1 132 ILE CD1  C   4.123 -22.718 -21.941 1.00 . A A . 132 ILE CD1  1 1 
        8 32395 1 1 132 ILE CG1  C   4.782 -21.472 -21.389 1.00 . A A . 132 ILE CG1  1 1 
        8 32396 1 1 132 ILE CG2  C   3.180 -19.599 -20.921 1.00 . A A . 132 ILE CG2  1 1 
        8 32397 1 1 132 ILE H    H   6.784 -19.926 -19.975 1.00 . A A . 132 ILE H    1 1 
        8 32398 1 1 132 ILE HA   H   4.268 -19.648 -18.518 1.00 . A A . 132 ILE HA   1 1 
        8 32399 1 1 132 ILE HB   H   3.236 -21.462 -19.907 1.00 . A A . 132 ILE HB   1 1 
        8 32400 1 1 132 ILE HD11 H   3.923 -22.583 -22.993 1.00 . A A . 132 ILE HD11 1 1 
        8 32401 1 1 132 ILE HD12 H   4.780 -23.563 -21.803 1.00 . A A . 132 ILE HD12 1 1 
        8 32402 1 1 132 ILE HD13 H   3.194 -22.895 -21.418 1.00 . A A . 132 ILE HD13 1 1 
        8 32403 1 1 132 ILE HG12 H   4.950 -20.795 -22.211 1.00 . A A . 132 ILE HG12 1 1 
        8 32404 1 1 132 ILE HG13 H   5.733 -21.759 -20.964 1.00 . A A . 132 ILE HG13 1 1 
        8 32405 1 1 132 ILE HG21 H   2.191 -19.929 -21.203 1.00 . A A . 132 ILE HG21 1 1 
        8 32406 1 1 132 ILE HG22 H   3.100 -18.806 -20.193 1.00 . A A . 132 ILE HG22 1 1 
        8 32407 1 1 132 ILE HG23 H   3.701 -19.236 -21.794 1.00 . A A . 132 ILE HG23 1 1 
        8 32408 1 1 132 ILE N    N   5.966 -19.475 -19.679 1.00 . A A . 132 ILE N    1 1 
        8 32409 1 1 132 ILE O    O   4.951 -22.611 -18.635 1.00 . A A . 132 ILE O    1 1 
        8 32410 1 1 133 GLY C    C   7.319 -23.449 -17.458 1.00 . A A . 133 GLY C    1 1 
        8 32411 1 1 133 GLY CA   C   6.796 -22.298 -16.622 1.00 . A A . 133 GLY CA   1 1 
        8 32412 1 1 133 GLY H    H   6.543 -20.301 -17.279 1.00 . A A . 133 GLY H    1 1 
        8 32413 1 1 133 GLY HA2  H   7.604 -21.907 -16.021 1.00 . A A . 133 GLY HA2  1 1 
        8 32414 1 1 133 GLY HA3  H   6.021 -22.668 -15.967 1.00 . A A . 133 GLY HA3  1 1 
        8 32415 1 1 133 GLY N    N   6.252 -21.225 -17.433 1.00 . A A . 133 GLY N    1 1 
        8 32416 1 1 133 GLY O    O   7.131 -24.615 -17.110 1.00 . A A . 133 GLY O    1 1 
        8 32417 1 1 134 PHE C    C   9.447 -23.508 -20.497 1.00 . A A . 134 PHE C    1 1 
        8 32418 1 1 134 PHE CA   C   8.526 -24.138 -19.457 1.00 . A A . 134 PHE CA   1 1 
        8 32419 1 1 134 PHE CB   C   7.397 -24.901 -20.153 1.00 . A A . 134 PHE CB   1 1 
        8 32420 1 1 134 PHE CD1  C   8.918 -26.720 -20.974 1.00 . A A . 134 PHE CD1  1 1 
        8 32421 1 1 134 PHE CD2  C   7.292 -25.838 -22.478 1.00 . A A . 134 PHE CD2  1 1 
        8 32422 1 1 134 PHE CE1  C   9.363 -27.585 -21.956 1.00 . A A . 134 PHE CE1  1 1 
        8 32423 1 1 134 PHE CE2  C   7.732 -26.701 -23.464 1.00 . A A . 134 PHE CE2  1 1 
        8 32424 1 1 134 PHE CG   C   7.878 -25.839 -21.223 1.00 . A A . 134 PHE CG   1 1 
        8 32425 1 1 134 PHE CZ   C   8.770 -27.574 -23.203 1.00 . A A . 134 PHE CZ   1 1 
        8 32426 1 1 134 PHE H    H   8.094 -22.175 -18.790 1.00 . A A . 134 PHE H    1 1 
        8 32427 1 1 134 PHE HA   H   9.099 -24.828 -18.857 1.00 . A A . 134 PHE HA   1 1 
        8 32428 1 1 134 PHE HB2  H   6.860 -25.483 -19.420 1.00 . A A . 134 PHE HB2  1 1 
        8 32429 1 1 134 PHE HB3  H   6.722 -24.192 -20.610 1.00 . A A . 134 PHE HB3  1 1 
        8 32430 1 1 134 PHE HD1  H   9.383 -26.729 -19.998 1.00 . A A . 134 PHE HD1  1 1 
        8 32431 1 1 134 PHE HD2  H   6.481 -25.155 -22.684 1.00 . A A . 134 PHE HD2  1 1 
        8 32432 1 1 134 PHE HE1  H  10.174 -28.266 -21.748 1.00 . A A . 134 PHE HE1  1 1 
        8 32433 1 1 134 PHE HE2  H   7.267 -26.690 -24.439 1.00 . A A . 134 PHE HE2  1 1 
        8 32434 1 1 134 PHE HZ   H   9.115 -28.249 -23.972 1.00 . A A . 134 PHE HZ   1 1 
        8 32435 1 1 134 PHE N    N   7.977 -23.122 -18.566 1.00 . A A . 134 PHE N    1 1 
        8 32436 1 1 134 PHE O    O  10.670 -23.584 -20.387 1.00 . A A . 134 PHE O    1 1 
        8 32437 1 1 135 GLY C    C  10.034 -23.225 -23.647 1.00 . A A . 135 GLY C    1 1 
        8 32438 1 1 135 GLY CA   C   9.630 -22.253 -22.556 1.00 . A A . 135 GLY CA   1 1 
        8 32439 1 1 135 GLY H    H   7.870 -22.858 -21.545 1.00 . A A . 135 GLY H    1 1 
        8 32440 1 1 135 GLY HA2  H   9.046 -21.458 -22.994 1.00 . A A . 135 GLY HA2  1 1 
        8 32441 1 1 135 GLY HA3  H  10.523 -21.831 -22.118 1.00 . A A . 135 GLY HA3  1 1 
        8 32442 1 1 135 GLY N    N   8.849 -22.886 -21.509 1.00 . A A . 135 GLY N    1 1 
        8 32443 1 1 135 GLY O    O  10.531 -24.314 -23.365 1.00 . A A . 135 GLY O    1 1 
        8 32444 1 1 136 GLY C    C   9.180 -23.577 -27.162 1.00 . A A . 136 GLY C    1 1 
        8 32445 1 1 136 GLY CA   C  10.167 -23.687 -26.017 1.00 . A A . 136 GLY CA   1 1 
        8 32446 1 1 136 GLY H    H   9.418 -21.951 -25.064 1.00 . A A . 136 GLY H    1 1 
        8 32447 1 1 136 GLY HA2  H  11.148 -23.413 -26.374 1.00 . A A . 136 GLY HA2  1 1 
        8 32448 1 1 136 GLY HA3  H  10.192 -24.712 -25.676 1.00 . A A . 136 GLY HA3  1 1 
        8 32449 1 1 136 GLY N    N   9.818 -22.830 -24.898 1.00 . A A . 136 GLY N    1 1 
        8 32450 1 1 136 GLY O    O   9.575 -23.449 -28.321 1.00 . A A . 136 GLY O    1 1 
        8 32451 1 1 137 ASP C    C   6.455 -22.078 -28.091 1.00 . A A . 137 ASP C    1 1 
        8 32452 1 1 137 ASP CA   C   6.845 -23.532 -27.848 1.00 . A A . 137 ASP CA   1 1 
        8 32453 1 1 137 ASP CB   C   5.618 -24.338 -27.418 1.00 . A A . 137 ASP CB   1 1 
        8 32454 1 1 137 ASP CG   C   5.730 -25.804 -27.786 1.00 . A A . 137 ASP CG   1 1 
        8 32455 1 1 137 ASP H    H   7.640 -23.730 -25.896 1.00 . A A . 137 ASP H    1 1 
        8 32456 1 1 137 ASP HA   H   7.232 -23.947 -28.767 1.00 . A A . 137 ASP HA   1 1 
        8 32457 1 1 137 ASP HB2  H   5.503 -24.263 -26.347 1.00 . A A . 137 ASP HB2  1 1 
        8 32458 1 1 137 ASP HB3  H   4.741 -23.930 -27.900 1.00 . A A . 137 ASP HB3  1 1 
        8 32459 1 1 137 ASP N    N   7.892 -23.627 -26.837 1.00 . A A . 137 ASP N    1 1 
        8 32460 1 1 137 ASP O    O   5.290 -21.705 -27.950 1.00 . A A . 137 ASP O    1 1 
        8 32461 1 1 137 ASP OD1  O   5.703 -26.117 -28.995 1.00 . A A . 137 ASP OD1  1 1 
        8 32462 1 1 137 ASP OD2  O   5.846 -26.639 -26.865 1.00 . A A . 137 ASP OD2  1 1 
        8 32463 1 1 138 ASP C    C   7.426 -19.521 -30.193 1.00 . A A . 138 ASP C    1 1 
        8 32464 1 1 138 ASP CA   C   7.195 -19.847 -28.721 1.00 . A A . 138 ASP CA   1 1 
        8 32465 1 1 138 ASP CB   C   8.104 -18.981 -27.846 1.00 . A A . 138 ASP CB   1 1 
        8 32466 1 1 138 ASP CG   C   8.385 -19.616 -26.498 1.00 . A A . 138 ASP CG   1 1 
        8 32467 1 1 138 ASP H    H   8.344 -21.617 -28.554 1.00 . A A . 138 ASP H    1 1 
        8 32468 1 1 138 ASP HA   H   6.166 -19.634 -28.475 1.00 . A A . 138 ASP HA   1 1 
        8 32469 1 1 138 ASP HB2  H   9.045 -18.829 -28.354 1.00 . A A . 138 ASP HB2  1 1 
        8 32470 1 1 138 ASP HB3  H   7.629 -18.025 -27.681 1.00 . A A . 138 ASP HB3  1 1 
        8 32471 1 1 138 ASP N    N   7.436 -21.261 -28.457 1.00 . A A . 138 ASP N    1 1 
        8 32472 1 1 138 ASP O    O   7.168 -18.403 -30.639 1.00 . A A . 138 ASP O    1 1 
        8 32473 1 1 138 ASP OD1  O   7.584 -19.406 -25.563 1.00 . A A . 138 ASP OD1  1 1 
        8 32474 1 1 138 ASP OD2  O   9.406 -20.325 -26.378 1.00 . A A . 138 ASP OD2  1 1 
        8 32475 1 1 139 ILE C    C   9.280 -19.292 -32.589 1.00 . A A . 139 ILE C    1 1 
        8 32476 1 1 139 ILE CA   C   8.179 -20.322 -32.363 1.00 . A A . 139 ILE CA   1 1 
        8 32477 1 1 139 ILE CB   C   6.913 -19.878 -33.120 1.00 . A A . 139 ILE CB   1 1 
        8 32478 1 1 139 ILE CD1  C   4.781 -19.933 -31.731 1.00 . A A . 139 ILE CD1  1 1 
        8 32479 1 1 139 ILE CG1  C   5.704 -20.693 -32.657 1.00 . A A . 139 ILE CG1  1 1 
        8 32480 1 1 139 ILE CG2  C   7.115 -20.024 -34.621 1.00 . A A . 139 ILE CG2  1 1 
        8 32481 1 1 139 ILE H    H   8.099 -21.373 -30.529 1.00 . A A . 139 ILE H    1 1 
        8 32482 1 1 139 ILE HA   H   8.501 -21.271 -32.766 1.00 . A A . 139 ILE HA   1 1 
        8 32483 1 1 139 ILE HB   H   6.739 -18.835 -32.904 1.00 . A A . 139 ILE HB   1 1 
        8 32484 1 1 139 ILE HD11 H   3.767 -20.004 -32.094 1.00 . A A . 139 ILE HD11 1 1 
        8 32485 1 1 139 ILE HD12 H   4.840 -20.354 -30.738 1.00 . A A . 139 ILE HD12 1 1 
        8 32486 1 1 139 ILE HD13 H   5.079 -18.894 -31.699 1.00 . A A . 139 ILE HD13 1 1 
        8 32487 1 1 139 ILE HG12 H   5.131 -20.997 -33.519 1.00 . A A . 139 ILE HG12 1 1 
        8 32488 1 1 139 ILE HG13 H   6.051 -21.572 -32.133 1.00 . A A . 139 ILE HG13 1 1 
        8 32489 1 1 139 ILE HG21 H   6.176 -20.285 -35.086 1.00 . A A . 139 ILE HG21 1 1 
        8 32490 1 1 139 ILE HG22 H   7.470 -19.089 -35.028 1.00 . A A . 139 ILE HG22 1 1 
        8 32491 1 1 139 ILE HG23 H   7.840 -20.800 -34.813 1.00 . A A . 139 ILE HG23 1 1 
        8 32492 1 1 139 ILE N    N   7.914 -20.504 -30.942 1.00 . A A . 139 ILE N    1 1 
        8 32493 1 1 139 ILE O    O   9.550 -18.457 -31.726 1.00 . A A . 139 ILE O    1 1 
        8 32494 1 1 140 ASN C    C  11.006 -18.148 -35.597 1.00 . A A . 140 ASN C    1 1 
        8 32495 1 1 140 ASN CA   C  10.984 -18.427 -34.097 1.00 . A A . 140 ASN CA   1 1 
        8 32496 1 1 140 ASN CB   C  12.336 -18.990 -33.652 1.00 . A A . 140 ASN CB   1 1 
        8 32497 1 1 140 ASN CG   C  12.242 -19.751 -32.344 1.00 . A A . 140 ASN CG   1 1 
        8 32498 1 1 140 ASN H    H   9.653 -20.043 -34.404 1.00 . A A . 140 ASN H    1 1 
        8 32499 1 1 140 ASN HA   H  10.800 -17.501 -33.573 1.00 . A A . 140 ASN HA   1 1 
        8 32500 1 1 140 ASN HB2  H  12.706 -19.662 -34.412 1.00 . A A . 140 ASN HB2  1 1 
        8 32501 1 1 140 ASN HB3  H  13.034 -18.176 -33.525 1.00 . A A . 140 ASN HB3  1 1 
        8 32502 1 1 140 ASN HD21 H  12.812 -18.135 -31.334 1.00 . A A . 140 ASN HD21 1 1 
        8 32503 1 1 140 ASN HD22 H  12.496 -19.542 -30.383 1.00 . A A . 140 ASN HD22 1 1 
        8 32504 1 1 140 ASN N    N   9.913 -19.355 -33.756 1.00 . A A . 140 ASN N    1 1 
        8 32505 1 1 140 ASN ND2  N  12.548 -19.074 -31.242 1.00 . A A . 140 ASN ND2  1 1 
        8 32506 1 1 140 ASN O    O  11.923 -18.566 -36.304 1.00 . A A . 140 ASN O    1 1 
        8 32507 1 1 140 ASN OD1  O  11.900 -20.933 -32.323 1.00 . A A . 140 ASN OD1  1 1 
        8 32508 1 1 141 LYS C    C  10.706 -15.848 -37.809 1.00 . A A . 141 LYS C    1 1 
        8 32509 1 1 141 LYS CA   C   9.893 -17.099 -37.490 1.00 . A A . 141 LYS CA   1 1 
        8 32510 1 1 141 LYS CB   C   8.430 -16.883 -37.884 1.00 . A A . 141 LYS CB   1 1 
        8 32511 1 1 141 LYS CD   C   8.187 -18.560 -39.738 1.00 . A A . 141 LYS CD   1 1 
        8 32512 1 1 141 LYS CE   C   8.598 -20.024 -39.780 1.00 . A A . 141 LYS CE   1 1 
        8 32513 1 1 141 LYS CG   C   7.731 -18.149 -38.348 1.00 . A A . 141 LYS CG   1 1 
        8 32514 1 1 141 LYS H    H   9.290 -17.131 -35.461 1.00 . A A . 141 LYS H    1 1 
        8 32515 1 1 141 LYS HA   H  10.291 -17.926 -38.057 1.00 . A A . 141 LYS HA   1 1 
        8 32516 1 1 141 LYS HB2  H   7.894 -16.493 -37.031 1.00 . A A . 141 LYS HB2  1 1 
        8 32517 1 1 141 LYS HB3  H   8.388 -16.160 -38.686 1.00 . A A . 141 LYS HB3  1 1 
        8 32518 1 1 141 LYS HD2  H   7.375 -18.405 -40.434 1.00 . A A . 141 LYS HD2  1 1 
        8 32519 1 1 141 LYS HD3  H   9.031 -17.949 -40.026 1.00 . A A . 141 LYS HD3  1 1 
        8 32520 1 1 141 LYS HE2  H   9.094 -20.218 -40.719 1.00 . A A . 141 LYS HE2  1 1 
        8 32521 1 1 141 LYS HE3  H   9.280 -20.216 -38.966 1.00 . A A . 141 LYS HE3  1 1 
        8 32522 1 1 141 LYS HG2  H   7.957 -18.948 -37.657 1.00 . A A . 141 LYS HG2  1 1 
        8 32523 1 1 141 LYS HG3  H   6.665 -17.975 -38.365 1.00 . A A . 141 LYS HG3  1 1 
        8 32524 1 1 141 LYS HZ1  H   6.639 -20.439 -39.184 1.00 . A A . 141 LYS HZ1  1 1 
        8 32525 1 1 141 LYS HZ2  H   7.680 -21.769 -39.092 1.00 . A A . 141 LYS HZ2  1 1 
        8 32526 1 1 141 LYS HZ3  H   7.111 -21.244 -40.596 1.00 . A A . 141 LYS HZ3  1 1 
        8 32527 1 1 141 LYS N    N   9.991 -17.437 -36.075 1.00 . A A . 141 LYS N    1 1 
        8 32528 1 1 141 LYS NZ   N   7.425 -20.933 -39.655 1.00 . A A . 141 LYS NZ   1 1 
        8 32529 1 1 141 LYS O    O  11.788 -15.930 -38.390 1.00 . A A . 141 LYS O    1 1 
        8 32530 1 1 142 PHE C    C  11.968 -13.195 -36.647 1.00 . A A . 142 PHE C    1 1 
        8 32531 1 1 142 PHE CA   C  10.856 -13.423 -37.667 1.00 . A A . 142 PHE CA   1 1 
        8 32532 1 1 142 PHE CB   C   9.855 -12.267 -37.614 1.00 . A A . 142 PHE CB   1 1 
        8 32533 1 1 142 PHE CD1  C   8.818 -12.911 -39.806 1.00 . A A . 142 PHE CD1  1 1 
        8 32534 1 1 142 PHE CD2  C   9.173 -10.596 -39.357 1.00 . A A . 142 PHE CD2  1 1 
        8 32535 1 1 142 PHE CE1  C   8.281 -12.592 -41.039 1.00 . A A . 142 PHE CE1  1 1 
        8 32536 1 1 142 PHE CE2  C   8.636 -10.271 -40.589 1.00 . A A . 142 PHE CE2  1 1 
        8 32537 1 1 142 PHE CG   C   9.270 -11.918 -38.953 1.00 . A A . 142 PHE CG   1 1 
        8 32538 1 1 142 PHE CZ   C   8.189 -11.271 -41.431 1.00 . A A . 142 PHE CZ   1 1 
        8 32539 1 1 142 PHE H    H   9.312 -14.690 -36.964 1.00 . A A . 142 PHE H    1 1 
        8 32540 1 1 142 PHE HA   H  11.291 -13.465 -38.654 1.00 . A A . 142 PHE HA   1 1 
        8 32541 1 1 142 PHE HB2  H   9.041 -12.535 -36.957 1.00 . A A . 142 PHE HB2  1 1 
        8 32542 1 1 142 PHE HB3  H  10.350 -11.389 -37.227 1.00 . A A . 142 PHE HB3  1 1 
        8 32543 1 1 142 PHE HD1  H   8.889 -13.945 -39.502 1.00 . A A . 142 PHE HD1  1 1 
        8 32544 1 1 142 PHE HD2  H   9.523  -9.813 -38.699 1.00 . A A . 142 PHE HD2  1 1 
        8 32545 1 1 142 PHE HE1  H   7.931 -13.375 -41.695 1.00 . A A . 142 PHE HE1  1 1 
        8 32546 1 1 142 PHE HE2  H   8.566  -9.237 -40.892 1.00 . A A . 142 PHE HE2  1 1 
        8 32547 1 1 142 PHE HZ   H   7.769 -11.019 -42.393 1.00 . A A . 142 PHE HZ   1 1 
        8 32548 1 1 142 PHE N    N  10.178 -14.691 -37.423 1.00 . A A . 142 PHE N    1 1 
        8 32549 1 1 142 PHE O    O  11.756 -13.325 -35.441 1.00 . A A . 142 PHE O    1 1 
        8 32550 1 1 143 LEU C    C  15.417 -11.902 -37.034 1.00 . A A . 143 LEU C    1 1 
        8 32551 1 1 143 LEU CA   C  14.300 -12.609 -36.273 1.00 . A A . 143 LEU CA   1 1 
        8 32552 1 1 143 LEU CB   C  14.818 -13.926 -35.693 1.00 . A A . 143 LEU CB   1 1 
        8 32553 1 1 143 LEU CD1  C  15.383 -14.927 -37.920 1.00 . A A . 143 LEU CD1  1 1 
        8 32554 1 1 143 LEU CD2  C  15.236 -16.390 -35.897 1.00 . A A . 143 LEU CD2  1 1 
        8 32555 1 1 143 LEU CG   C  14.680 -15.155 -36.592 1.00 . A A . 143 LEU CG   1 1 
        8 32556 1 1 143 LEU H    H  13.261 -12.766 -38.110 1.00 . A A . 143 LEU H    1 1 
        8 32557 1 1 143 LEU HA   H  13.974 -11.972 -35.464 1.00 . A A . 143 LEU HA   1 1 
        8 32558 1 1 143 LEU HB2  H  15.865 -13.799 -35.466 1.00 . A A . 143 LEU HB2  1 1 
        8 32559 1 1 143 LEU HB3  H  14.274 -14.120 -34.779 1.00 . A A . 143 LEU HB3  1 1 
        8 32560 1 1 143 LEU HD11 H  14.831 -14.203 -38.500 1.00 . A A . 143 LEU HD11 1 1 
        8 32561 1 1 143 LEU HD12 H  15.437 -15.858 -38.464 1.00 . A A . 143 LEU HD12 1 1 
        8 32562 1 1 143 LEU HD13 H  16.383 -14.558 -37.740 1.00 . A A . 143 LEU HD13 1 1 
        8 32563 1 1 143 LEU HD21 H  14.763 -16.503 -34.933 1.00 . A A . 143 LEU HD21 1 1 
        8 32564 1 1 143 LEU HD22 H  16.303 -16.277 -35.763 1.00 . A A . 143 LEU HD22 1 1 
        8 32565 1 1 143 LEU HD23 H  15.039 -17.263 -36.501 1.00 . A A . 143 LEU HD23 1 1 
        8 32566 1 1 143 LEU HG   H  13.632 -15.329 -36.795 1.00 . A A . 143 LEU HG   1 1 
        8 32567 1 1 143 LEU N    N  13.153 -12.855 -37.140 1.00 . A A . 143 LEU N    1 1 
        8 32568 1 1 143 LEU O    O  15.370 -11.787 -38.259 1.00 . A A . 143 LEU O    1 1 
        8 32569 1 1 144 TRP C    C  17.626 -11.025 -38.404 1.00 . A A . 144 TRP C    1 1 
        8 32570 1 1 144 TRP CA   C  17.550 -10.738 -36.908 1.00 . A A . 144 TRP CA   1 1 
        8 32571 1 1 144 TRP CB   C  18.856 -11.156 -36.229 1.00 . A A . 144 TRP CB   1 1 
        8 32572 1 1 144 TRP CD1  C  18.507 -11.277 -33.693 1.00 . A A . 144 TRP CD1  1 1 
        8 32573 1 1 144 TRP CD2  C  19.605  -9.452 -34.386 1.00 . A A . 144 TRP CD2  1 1 
        8 32574 1 1 144 TRP CE2  C  19.481  -9.397 -32.984 1.00 . A A . 144 TRP CE2  1 1 
        8 32575 1 1 144 TRP CE3  C  20.263  -8.410 -35.045 1.00 . A A . 144 TRP CE3  1 1 
        8 32576 1 1 144 TRP CG   C  18.976 -10.663 -34.819 1.00 . A A . 144 TRP CG   1 1 
        8 32577 1 1 144 TRP CH2  C  20.628  -7.334 -32.904 1.00 . A A . 144 TRP CH2  1 1 
        8 32578 1 1 144 TRP CZ2  C  19.989  -8.340 -32.232 1.00 . A A . 144 TRP CZ2  1 1 
        8 32579 1 1 144 TRP CZ3  C  20.767  -7.362 -34.298 1.00 . A A . 144 TRP CZ3  1 1 
        8 32580 1 1 144 TRP H    H  16.400 -11.554 -35.329 1.00 . A A . 144 TRP H    1 1 
        8 32581 1 1 144 TRP HA   H  17.403  -9.678 -36.764 1.00 . A A . 144 TRP HA   1 1 
        8 32582 1 1 144 TRP HB2  H  18.916 -12.234 -36.212 1.00 . A A . 144 TRP HB2  1 1 
        8 32583 1 1 144 TRP HB3  H  19.688 -10.761 -36.794 1.00 . A A . 144 TRP HB3  1 1 
        8 32584 1 1 144 TRP HD1  H  17.978 -12.218 -33.690 1.00 . A A . 144 TRP HD1  1 1 
        8 32585 1 1 144 TRP HE1  H  18.576 -10.750 -31.661 1.00 . A A . 144 TRP HE1  1 1 
        8 32586 1 1 144 TRP HE3  H  20.380  -8.414 -36.118 1.00 . A A . 144 TRP HE3  1 1 
        8 32587 1 1 144 TRP HH2  H  21.037  -6.495 -32.361 1.00 . A A . 144 TRP HH2  1 1 
        8 32588 1 1 144 TRP HZ2  H  19.891  -8.304 -31.157 1.00 . A A . 144 TRP HZ2  1 1 
        8 32589 1 1 144 TRP HZ3  H  21.278  -6.548 -34.790 1.00 . A A . 144 TRP HZ3  1 1 
        8 32590 1 1 144 TRP N    N  16.420 -11.432 -36.301 1.00 . A A . 144 TRP N    1 1 
        8 32591 1 1 144 TRP NE1  N  18.806 -10.521 -32.586 1.00 . A A . 144 TRP NE1  1 1 
        8 32592 1 1 144 TRP O    O  17.926 -12.145 -38.815 1.00 . A A . 144 TRP O    1 1 
        8 32593 1 1 145 ASN C    C  18.697 -10.797 -41.112 1.00 . A A . 145 ASN C    1 1 
        8 32594 1 1 145 ASN CA   C  17.390 -10.150 -40.663 1.00 . A A . 145 ASN CA   1 1 
        8 32595 1 1 145 ASN CB   C  17.224  -8.786 -41.336 1.00 . A A . 145 ASN CB   1 1 
        8 32596 1 1 145 ASN CG   C  15.772  -8.452 -41.617 1.00 . A A . 145 ASN CG   1 1 
        8 32597 1 1 145 ASN H    H  17.120  -9.137 -38.824 1.00 . A A . 145 ASN H    1 1 
        8 32598 1 1 145 ASN HA   H  16.568 -10.787 -40.954 1.00 . A A . 145 ASN HA   1 1 
        8 32599 1 1 145 ASN HB2  H  17.631  -8.021 -40.691 1.00 . A A . 145 ASN HB2  1 1 
        8 32600 1 1 145 ASN HB3  H  17.763  -8.786 -42.272 1.00 . A A . 145 ASN HB3  1 1 
        8 32601 1 1 145 ASN HD21 H  16.223  -6.523 -41.788 1.00 . A A . 145 ASN HD21 1 1 
        8 32602 1 1 145 ASN HD22 H  14.558  -6.928 -42.009 1.00 . A A . 145 ASN HD22 1 1 
        8 32603 1 1 145 ASN N    N  17.352 -10.006 -39.212 1.00 . A A . 145 ASN N    1 1 
        8 32604 1 1 145 ASN ND2  N  15.489  -7.172 -41.826 1.00 . A A . 145 ASN ND2  1 1 
        8 32605 1 1 145 ASN O    O  18.711 -11.620 -42.028 1.00 . A A . 145 ASN O    1 1 
        8 32606 1 1 145 ASN OD1  O  14.915  -9.336 -41.646 1.00 . A A . 145 ASN OD1  1 1 
        8 32607 1 1 146 ILE C    C  21.326 -12.310 -40.115 1.00 . A A . 146 ILE C    1 1 
        8 32608 1 1 146 ILE CA   C  21.103 -10.962 -40.792 1.00 . A A . 146 ILE CA   1 1 
        8 32609 1 1 146 ILE CB   C  22.232 -10.000 -40.380 1.00 . A A . 146 ILE CB   1 1 
        8 32610 1 1 146 ILE CD1  C  24.598  -9.446 -41.136 1.00 . A A . 146 ILE CD1  1 1 
        8 32611 1 1 146 ILE CG1  C  23.585 -10.533 -40.855 1.00 . A A . 146 ILE CG1  1 1 
        8 32612 1 1 146 ILE CG2  C  22.234  -9.802 -38.871 1.00 . A A . 146 ILE CG2  1 1 
        8 32613 1 1 146 ILE H    H  19.715  -9.759 -39.741 1.00 . A A . 146 ILE H    1 1 
        8 32614 1 1 146 ILE HA   H  21.146 -11.098 -41.863 1.00 . A A . 146 ILE HA   1 1 
        8 32615 1 1 146 ILE HB   H  22.047  -9.043 -40.844 1.00 . A A . 146 ILE HB   1 1 
        8 32616 1 1 146 ILE HD11 H  24.367  -8.575 -40.541 1.00 . A A . 146 ILE HD11 1 1 
        8 32617 1 1 146 ILE HD12 H  25.587  -9.801 -40.888 1.00 . A A . 146 ILE HD12 1 1 
        8 32618 1 1 146 ILE HD13 H  24.563  -9.184 -42.184 1.00 . A A . 146 ILE HD13 1 1 
        8 32619 1 1 146 ILE HG12 H  23.996 -11.180 -40.096 1.00 . A A . 146 ILE HG12 1 1 
        8 32620 1 1 146 ILE HG13 H  23.441 -11.098 -41.765 1.00 . A A . 146 ILE HG13 1 1 
        8 32621 1 1 146 ILE HG21 H  21.245  -9.995 -38.481 1.00 . A A . 146 ILE HG21 1 1 
        8 32622 1 1 146 ILE HG22 H  22.937 -10.486 -38.420 1.00 . A A . 146 ILE HG22 1 1 
        8 32623 1 1 146 ILE HG23 H  22.521  -8.787 -38.641 1.00 . A A . 146 ILE HG23 1 1 
        8 32624 1 1 146 ILE N    N  19.791 -10.419 -40.461 1.00 . A A . 146 ILE N    1 1 
        8 32625 1 1 146 ILE O    O  20.965 -12.500 -38.953 1.00 . A A . 146 ILE O    1 1 
        8 32626 1 1 147 ARG C    C  22.886 -14.487 -38.960 1.00 . A A . 147 ARG C    1 1 
        8 32627 1 1 147 ARG CA   C  22.197 -14.574 -40.318 1.00 . A A . 147 ARG CA   1 1 
        8 32628 1 1 147 ARG CB   C  23.068 -15.366 -41.294 1.00 . A A . 147 ARG CB   1 1 
        8 32629 1 1 147 ARG CD   C  24.839 -17.016 -40.617 1.00 . A A . 147 ARG CD   1 1 
        8 32630 1 1 147 ARG CG   C  23.352 -16.789 -40.840 1.00 . A A . 147 ARG CG   1 1 
        8 32631 1 1 147 ARG CZ   C  26.857 -17.457 -41.950 1.00 . A A . 147 ARG CZ   1 1 
        8 32632 1 1 147 ARG H    H  22.189 -13.032 -41.768 1.00 . A A . 147 ARG H    1 1 
        8 32633 1 1 147 ARG HA   H  21.252 -15.083 -40.198 1.00 . A A . 147 ARG HA   1 1 
        8 32634 1 1 147 ARG HB2  H  22.568 -15.410 -42.251 1.00 . A A . 147 ARG HB2  1 1 
        8 32635 1 1 147 ARG HB3  H  24.011 -14.854 -41.413 1.00 . A A . 147 ARG HB3  1 1 
        8 32636 1 1 147 ARG HD2  H  25.265 -16.123 -40.184 1.00 . A A . 147 ARG HD2  1 1 
        8 32637 1 1 147 ARG HD3  H  24.964 -17.843 -39.934 1.00 . A A . 147 ARG HD3  1 1 
        8 32638 1 1 147 ARG HE   H  24.999 -17.423 -42.673 1.00 . A A . 147 ARG HE   1 1 
        8 32639 1 1 147 ARG HG2  H  22.828 -16.972 -39.914 1.00 . A A . 147 ARG HG2  1 1 
        8 32640 1 1 147 ARG HG3  H  23.001 -17.475 -41.597 1.00 . A A . 147 ARG HG3  1 1 
        8 32641 1 1 147 ARG HH11 H  27.192 -17.114 -39.987 1.00 . A A . 147 ARG HH11 1 1 
        8 32642 1 1 147 ARG HH12 H  28.607 -17.427 -40.937 1.00 . A A . 147 ARG HH12 1 1 
        8 32643 1 1 147 ARG HH21 H  26.854 -17.836 -43.935 1.00 . A A . 147 ARG HH21 1 1 
        8 32644 1 1 147 ARG HH22 H  28.413 -17.837 -43.183 1.00 . A A . 147 ARG HH22 1 1 
        8 32645 1 1 147 ARG N    N  21.924 -13.243 -40.848 1.00 . A A . 147 ARG N    1 1 
        8 32646 1 1 147 ARG NE   N  25.539 -17.319 -41.863 1.00 . A A . 147 ARG NE   1 1 
        8 32647 1 1 147 ARG NH1  N  27.614 -17.321 -40.870 1.00 . A A . 147 ARG NH1  1 1 
        8 32648 1 1 147 ARG NH2  N  27.421 -17.733 -43.119 1.00 . A A . 147 ARG NH2  1 1 
        8 32649 1 1 147 ARG O    O  24.051 -14.100 -38.867 1.00 . A A . 147 ARG O    1 1 
        8 32650 1 1 148 ILE C    C  23.641 -13.628 -36.372 1.00 . A A . 148 ILE C    1 1 
        8 32651 1 1 148 ILE CA   C  22.700 -14.814 -36.556 1.00 . A A . 148 ILE CA   1 1 
        8 32652 1 1 148 ILE CB   C  23.455 -16.112 -36.217 1.00 . A A . 148 ILE CB   1 1 
        8 32653 1 1 148 ILE CD1  C  23.349 -15.380 -33.782 1.00 . A A . 148 ILE CD1  1 1 
        8 32654 1 1 148 ILE CG1  C  24.199 -15.963 -34.889 1.00 . A A . 148 ILE CG1  1 1 
        8 32655 1 1 148 ILE CG2  C  24.423 -16.469 -37.335 1.00 . A A . 148 ILE CG2  1 1 
        8 32656 1 1 148 ILE H    H  21.236 -15.150 -38.047 1.00 . A A . 148 ILE H    1 1 
        8 32657 1 1 148 ILE HA   H  21.872 -14.713 -35.869 1.00 . A A . 148 ILE HA   1 1 
        8 32658 1 1 148 ILE HB   H  22.734 -16.910 -36.130 1.00 . A A . 148 ILE HB   1 1 
        8 32659 1 1 148 ILE HD11 H  23.844 -15.524 -32.833 1.00 . A A . 148 ILE HD11 1 1 
        8 32660 1 1 148 ILE HD12 H  23.203 -14.325 -33.957 1.00 . A A . 148 ILE HD12 1 1 
        8 32661 1 1 148 ILE HD13 H  22.390 -15.878 -33.765 1.00 . A A . 148 ILE HD13 1 1 
        8 32662 1 1 148 ILE HG12 H  24.544 -16.933 -34.565 1.00 . A A . 148 ILE HG12 1 1 
        8 32663 1 1 148 ILE HG13 H  25.050 -15.313 -35.032 1.00 . A A . 148 ILE HG13 1 1 
        8 32664 1 1 148 ILE HG21 H  24.960 -17.369 -37.074 1.00 . A A . 148 ILE HG21 1 1 
        8 32665 1 1 148 ILE HG22 H  23.873 -16.632 -38.249 1.00 . A A . 148 ILE HG22 1 1 
        8 32666 1 1 148 ILE HG23 H  25.125 -15.660 -37.476 1.00 . A A . 148 ILE HG23 1 1 
        8 32667 1 1 148 ILE N    N  22.158 -14.850 -37.909 1.00 . A A . 148 ILE N    1 1 
        8 32668 1 1 148 ILE O    O  24.848 -13.742 -36.584 1.00 . A A . 148 ILE O    1 1 
        8 32669 1 1 149 SER C    C  24.858 -11.472 -34.619 1.00 . A A . 149 SER C    1 1 
        8 32670 1 1 149 SER CA   C  23.869 -11.282 -35.765 1.00 . A A . 149 SER CA   1 1 
        8 32671 1 1 149 SER CB   C  22.952 -10.094 -35.470 1.00 . A A . 149 SER CB   1 1 
        8 32672 1 1 149 SER H    H  22.112 -12.462 -35.824 1.00 . A A . 149 SER H    1 1 
        8 32673 1 1 149 SER HA   H  24.421 -11.084 -36.672 1.00 . A A . 149 SER HA   1 1 
        8 32674 1 1 149 SER HB2  H  22.102 -10.124 -36.135 1.00 . A A . 149 SER HB2  1 1 
        8 32675 1 1 149 SER HB3  H  22.611 -10.152 -34.446 1.00 . A A . 149 SER HB3  1 1 
        8 32676 1 1 149 SER HG   H  23.849  -8.486 -34.800 1.00 . A A . 149 SER HG   1 1 
        8 32677 1 1 149 SER N    N  23.080 -12.490 -35.976 1.00 . A A . 149 SER N    1 1 
        8 32678 1 1 149 SER O    O  24.559 -11.156 -33.468 1.00 . A A . 149 SER O    1 1 
        8 32679 1 1 149 SER OG   O  23.633  -8.865 -35.655 1.00 . A A . 149 SER OG   1 1 
        8 32680 1 1 150 GLU C    C  27.813 -10.932 -33.614 1.00 . A A . 150 GLU C    1 1 
        8 32681 1 1 150 GLU CA   C  27.072 -12.225 -33.942 1.00 . A A . 150 GLU CA   1 1 
        8 32682 1 1 150 GLU CB   C  28.062 -13.283 -34.435 1.00 . A A . 150 GLU CB   1 1 
        8 32683 1 1 150 GLU CD   C  30.533 -12.765 -34.354 1.00 . A A . 150 GLU CD   1 1 
        8 32684 1 1 150 GLU CG   C  29.341 -13.346 -33.618 1.00 . A A . 150 GLU CG   1 1 
        8 32685 1 1 150 GLU H    H  26.217 -12.224 -35.879 1.00 . A A . 150 GLU H    1 1 
        8 32686 1 1 150 GLU HA   H  26.590 -12.587 -33.047 1.00 . A A . 150 GLU HA   1 1 
        8 32687 1 1 150 GLU HB2  H  27.585 -14.251 -34.397 1.00 . A A . 150 GLU HB2  1 1 
        8 32688 1 1 150 GLU HB3  H  28.324 -13.062 -35.459 1.00 . A A . 150 GLU HB3  1 1 
        8 32689 1 1 150 GLU HG2  H  29.197 -12.792 -32.703 1.00 . A A . 150 GLU HG2  1 1 
        8 32690 1 1 150 GLU HG3  H  29.551 -14.379 -33.382 1.00 . A A . 150 GLU HG3  1 1 
        8 32691 1 1 150 GLU N    N  26.038 -11.992 -34.944 1.00 . A A . 150 GLU N    1 1 
        8 32692 1 1 150 GLU O    O  28.225 -10.196 -34.509 1.00 . A A . 150 GLU O    1 1 
        8 32693 1 1 150 GLU OE1  O  30.386 -11.684 -34.962 1.00 . A A . 150 GLU OE1  1 1 
        8 32694 1 1 150 GLU OE2  O  31.613 -13.391 -34.321 1.00 . A A . 150 GLU OE2  1 1 
        8 32695 1 1 151 GLY C    C  30.066  -9.358 -32.476 1.00 . A A . 151 GLY C    1 1 
        8 32696 1 1 151 GLY CA   C  28.668  -9.460 -31.897 1.00 . A A . 151 GLY CA   1 1 
        8 32697 1 1 151 GLY H    H  27.628 -11.288 -31.652 1.00 . A A . 151 GLY H    1 1 
        8 32698 1 1 151 GLY HA2  H  28.096  -8.600 -32.211 1.00 . A A . 151 GLY HA2  1 1 
        8 32699 1 1 151 GLY HA3  H  28.737  -9.460 -30.819 1.00 . A A . 151 GLY HA3  1 1 
        8 32700 1 1 151 GLY N    N  27.978 -10.664 -32.322 1.00 . A A . 151 GLY N    1 1 
        8 32701 1 1 151 GLY O    O  30.247  -8.881 -33.596 1.00 . A A . 151 GLY O    1 1 
        8 32702 1 1 152 ILE C    C  33.241 -10.927 -31.579 1.00 . A A . 152 ILE C    1 1 
        8 32703 1 1 152 ILE CA   C  32.443  -9.762 -32.155 1.00 . A A . 152 ILE CA   1 1 
        8 32704 1 1 152 ILE CB   C  33.122  -8.440 -31.751 1.00 . A A . 152 ILE CB   1 1 
        8 32705 1 1 152 ILE CD1  C  35.166  -7.097 -32.454 1.00 . A A . 152 ILE CD1  1 1 
        8 32706 1 1 152 ILE CG1  C  34.603  -8.464 -32.134 1.00 . A A . 152 ILE CG1  1 1 
        8 32707 1 1 152 ILE CG2  C  32.959  -8.196 -30.258 1.00 . A A . 152 ILE CG2  1 1 
        8 32708 1 1 152 ILE H    H  30.847 -10.175 -30.828 1.00 . A A . 152 ILE H    1 1 
        8 32709 1 1 152 ILE HA   H  32.450  -9.832 -33.233 1.00 . A A . 152 ILE HA   1 1 
        8 32710 1 1 152 ILE HB   H  32.634  -7.635 -32.278 1.00 . A A . 152 ILE HB   1 1 
        8 32711 1 1 152 ILE HD11 H  35.182  -6.494 -31.558 1.00 . A A . 152 ILE HD11 1 1 
        8 32712 1 1 152 ILE HD12 H  36.170  -7.201 -32.836 1.00 . A A . 152 ILE HD12 1 1 
        8 32713 1 1 152 ILE HD13 H  34.546  -6.617 -33.198 1.00 . A A . 152 ILE HD13 1 1 
        8 32714 1 1 152 ILE HG12 H  35.174  -8.874 -31.316 1.00 . A A . 152 ILE HG12 1 1 
        8 32715 1 1 152 ILE HG13 H  34.731  -9.089 -33.006 1.00 . A A . 152 ILE HG13 1 1 
        8 32716 1 1 152 ILE HG21 H  33.914  -7.923 -29.832 1.00 . A A . 152 ILE HG21 1 1 
        8 32717 1 1 152 ILE HG22 H  32.253  -7.394 -30.099 1.00 . A A . 152 ILE HG22 1 1 
        8 32718 1 1 152 ILE HG23 H  32.597  -9.095 -29.783 1.00 . A A . 152 ILE HG23 1 1 
        8 32719 1 1 152 ILE N    N  31.055  -9.806 -31.711 1.00 . A A . 152 ILE N    1 1 
        8 32720 1 1 152 ILE O    O  34.034 -10.752 -30.653 1.00 . A A . 152 ILE O    1 1 
        8 32721 1 1 153 TRP C    C  33.405 -13.605 -30.216 1.00 . A A . 153 TRP C    1 1 
        8 32722 1 1 153 TRP CA   C  33.729 -13.309 -31.677 1.00 . A A . 153 TRP CA   1 1 
        8 32723 1 1 153 TRP CB   C  35.239 -13.137 -31.852 1.00 . A A . 153 TRP CB   1 1 
        8 32724 1 1 153 TRP CD1  C  36.392 -11.149 -32.986 1.00 . A A . 153 TRP CD1  1 1 
        8 32725 1 1 153 TRP CD2  C  35.202 -12.440 -34.377 1.00 . A A . 153 TRP CD2  1 1 
        8 32726 1 1 153 TRP CE2  C  35.780 -11.392 -35.120 1.00 . A A . 153 TRP CE2  1 1 
        8 32727 1 1 153 TRP CE3  C  34.410 -13.379 -35.042 1.00 . A A . 153 TRP CE3  1 1 
        8 32728 1 1 153 TRP CG   C  35.607 -12.266 -33.015 1.00 . A A . 153 TRP CG   1 1 
        8 32729 1 1 153 TRP CH2  C  34.807 -12.193 -37.118 1.00 . A A . 153 TRP CH2  1 1 
        8 32730 1 1 153 TRP CZ2  C  35.588 -11.259 -36.493 1.00 . A A . 153 TRP CZ2  1 1 
        8 32731 1 1 153 TRP CZ3  C  34.220 -13.246 -36.404 1.00 . A A . 153 TRP CZ3  1 1 
        8 32732 1 1 153 TRP H    H  32.383 -12.190 -32.869 1.00 . A A . 153 TRP H    1 1 
        8 32733 1 1 153 TRP HA   H  33.398 -14.139 -32.282 1.00 . A A . 153 TRP HA   1 1 
        8 32734 1 1 153 TRP HB2  H  35.651 -12.691 -30.959 1.00 . A A . 153 TRP HB2  1 1 
        8 32735 1 1 153 TRP HB3  H  35.689 -14.107 -32.006 1.00 . A A . 153 TRP HB3  1 1 
        8 32736 1 1 153 TRP HD1  H  36.852 -10.752 -32.095 1.00 . A A . 153 TRP HD1  1 1 
        8 32737 1 1 153 TRP HE1  H  37.011  -9.816 -34.487 1.00 . A A . 153 TRP HE1  1 1 
        8 32738 1 1 153 TRP HE3  H  33.949 -14.198 -34.509 1.00 . A A . 153 TRP HE3  1 1 
        8 32739 1 1 153 TRP HH2  H  34.632 -12.128 -38.181 1.00 . A A . 153 TRP HH2  1 1 
        8 32740 1 1 153 TRP HZ2  H  36.034 -10.453 -37.057 1.00 . A A . 153 TRP HZ2  1 1 
        8 32741 1 1 153 TRP HZ3  H  33.610 -13.963 -36.935 1.00 . A A . 153 TRP HZ3  1 1 
        8 32742 1 1 153 TRP N    N  33.028 -12.114 -32.134 1.00 . A A . 153 TRP N    1 1 
        8 32743 1 1 153 TRP NE1  N  36.500 -10.618 -34.249 1.00 . A A . 153 TRP NE1  1 1 
        8 32744 1 1 153 TRP O    O  32.965 -12.735 -29.465 1.00 . A A . 153 TRP O    1 1 
        8 32745 1 1 154 PRO C    C  34.346 -14.694 -27.430 1.00 . A A . 154 PRO C    1 1 
        8 32746 1 1 154 PRO CA   C  33.366 -15.300 -28.429 1.00 . A A . 154 PRO CA   1 1 
        8 32747 1 1 154 PRO CB   C  33.547 -16.818 -28.501 1.00 . A A . 154 PRO CB   1 1 
        8 32748 1 1 154 PRO CD   C  34.151 -15.950 -30.645 1.00 . A A . 154 PRO CD   1 1 
        8 32749 1 1 154 PRO CG   C  34.465 -17.036 -29.653 1.00 . A A . 154 PRO CG   1 1 
        8 32750 1 1 154 PRO HA   H  32.355 -15.070 -28.124 1.00 . A A . 154 PRO HA   1 1 
        8 32751 1 1 154 PRO HB2  H  33.979 -17.176 -27.577 1.00 . A A . 154 PRO HB2  1 1 
        8 32752 1 1 154 PRO HB3  H  32.590 -17.291 -28.665 1.00 . A A . 154 PRO HB3  1 1 
        8 32753 1 1 154 PRO HD2  H  35.047 -15.640 -31.162 1.00 . A A . 154 PRO HD2  1 1 
        8 32754 1 1 154 PRO HD3  H  33.404 -16.286 -31.348 1.00 . A A . 154 PRO HD3  1 1 
        8 32755 1 1 154 PRO HG2  H  35.491 -16.959 -29.325 1.00 . A A . 154 PRO HG2  1 1 
        8 32756 1 1 154 PRO HG3  H  34.282 -18.006 -30.091 1.00 . A A . 154 PRO HG3  1 1 
        8 32757 1 1 154 PRO N    N  33.627 -14.861 -29.803 1.00 . A A . 154 PRO N    1 1 
        8 32758 1 1 154 PRO O    O  35.032 -15.414 -26.706 1.00 . A A . 154 PRO O    1 1 
        8 32759 1 1 155 GLU C    C  34.516 -11.946 -25.394 1.00 . A A . 155 GLU C    1 1 
        8 32760 1 1 155 GLU CA   C  35.302 -12.665 -26.487 1.00 . A A . 155 GLU CA   1 1 
        8 32761 1 1 155 GLU CB   C  36.162 -11.659 -27.257 1.00 . A A . 155 GLU CB   1 1 
        8 32762 1 1 155 GLU CD   C  37.032  -9.517 -26.239 1.00 . A A . 155 GLU CD   1 1 
        8 32763 1 1 155 GLU CG   C  37.243 -11.009 -26.410 1.00 . A A . 155 GLU CG   1 1 
        8 32764 1 1 155 GLU H    H  33.833 -12.847 -28.000 1.00 . A A . 155 GLU H    1 1 
        8 32765 1 1 155 GLU HA   H  35.948 -13.398 -26.027 1.00 . A A . 155 GLU HA   1 1 
        8 32766 1 1 155 GLU HB2  H  36.637 -12.168 -28.082 1.00 . A A . 155 GLU HB2  1 1 
        8 32767 1 1 155 GLU HB3  H  35.522 -10.881 -27.646 1.00 . A A . 155 GLU HB3  1 1 
        8 32768 1 1 155 GLU HG2  H  37.244 -11.470 -25.434 1.00 . A A . 155 GLU HG2  1 1 
        8 32769 1 1 155 GLU HG3  H  38.200 -11.171 -26.884 1.00 . A A . 155 GLU HG3  1 1 
        8 32770 1 1 155 GLU N    N  34.405 -13.366 -27.398 1.00 . A A . 155 GLU N    1 1 
        8 32771 1 1 155 GLU O    O  35.038 -11.683 -24.312 1.00 . A A . 155 GLU O    1 1 
        8 32772 1 1 155 GLU OE1  O  36.685  -8.850 -27.237 1.00 . A A . 155 GLU OE1  1 1 
        8 32773 1 1 155 GLU OE2  O  37.214  -9.017 -25.110 1.00 . A A . 155 GLU OE2  1 1 
        8 32774 1 1 156 GLU C    C  31.828 -11.922 -23.709 1.00 . A A . 156 GLU C    1 1 
        8 32775 1 1 156 GLU CA   C  32.400 -10.943 -24.731 1.00 . A A . 156 GLU CA   1 1 
        8 32776 1 1 156 GLU CB   C  31.261 -10.225 -25.458 1.00 . A A . 156 GLU CB   1 1 
        8 32777 1 1 156 GLU CD   C  31.104  -9.909 -27.959 1.00 . A A . 156 GLU CD   1 1 
        8 32778 1 1 156 GLU CG   C  31.720  -9.421 -26.662 1.00 . A A . 156 GLU CG   1 1 
        8 32779 1 1 156 GLU H    H  32.899 -11.869 -26.568 1.00 . A A . 156 GLU H    1 1 
        8 32780 1 1 156 GLU HA   H  33.002 -10.212 -24.213 1.00 . A A . 156 GLU HA   1 1 
        8 32781 1 1 156 GLU HB2  H  30.544 -10.960 -25.793 1.00 . A A . 156 GLU HB2  1 1 
        8 32782 1 1 156 GLU HB3  H  30.777  -9.552 -24.766 1.00 . A A . 156 GLU HB3  1 1 
        8 32783 1 1 156 GLU HG2  H  31.442  -8.388 -26.517 1.00 . A A . 156 GLU HG2  1 1 
        8 32784 1 1 156 GLU HG3  H  32.795  -9.495 -26.741 1.00 . A A . 156 GLU HG3  1 1 
        8 32785 1 1 156 GLU N    N  33.258 -11.632 -25.688 1.00 . A A . 156 GLU N    1 1 
        8 32786 1 1 156 GLU O    O  31.709 -11.602 -22.526 1.00 . A A . 156 GLU O    1 1 
        8 32787 1 1 156 GLU OE1  O  31.299 -11.095 -28.298 1.00 . A A . 156 GLU OE1  1 1 
        8 32788 1 1 156 GLU OE2  O  30.428  -9.106 -28.635 1.00 . A A . 156 GLU OE2  1 1 
        8 32789 1 1 157 ILE C    C  31.983 -14.710 -22.371 1.00 . A A . 157 ILE C    1 1 
        8 32790 1 1 157 ILE CA   C  30.918 -14.142 -23.303 1.00 . A A . 157 ILE CA   1 1 
        8 32791 1 1 157 ILE CB   C  30.295 -15.293 -24.115 1.00 . A A . 157 ILE CB   1 1 
        8 32792 1 1 157 ILE CD1  C  30.630 -17.479 -22.855 1.00 . A A . 157 ILE CD1  1 1 
        8 32793 1 1 157 ILE CG1  C  29.690 -16.339 -23.176 1.00 . A A . 157 ILE CG1  1 1 
        8 32794 1 1 157 ILE CG2  C  31.340 -15.928 -25.021 1.00 . A A . 157 ILE CG2  1 1 
        8 32795 1 1 157 ILE H    H  31.596 -13.312 -25.128 1.00 . A A . 157 ILE H    1 1 
        8 32796 1 1 157 ILE HA   H  30.140 -13.685 -22.708 1.00 . A A . 157 ILE HA   1 1 
        8 32797 1 1 157 ILE HB   H  29.515 -14.883 -24.738 1.00 . A A . 157 ILE HB   1 1 
        8 32798 1 1 157 ILE HD11 H  30.623 -18.192 -23.666 1.00 . A A . 157 ILE HD11 1 1 
        8 32799 1 1 157 ILE HD12 H  31.630 -17.095 -22.721 1.00 . A A . 157 ILE HD12 1 1 
        8 32800 1 1 157 ILE HD13 H  30.308 -17.966 -21.945 1.00 . A A . 157 ILE HD13 1 1 
        8 32801 1 1 157 ILE HG12 H  29.415 -15.864 -22.248 1.00 . A A . 157 ILE HG12 1 1 
        8 32802 1 1 157 ILE HG13 H  28.806 -16.756 -23.637 1.00 . A A . 157 ILE HG13 1 1 
        8 32803 1 1 157 ILE HG21 H  30.926 -16.812 -25.482 1.00 . A A . 157 ILE HG21 1 1 
        8 32804 1 1 157 ILE HG22 H  31.627 -15.224 -25.787 1.00 . A A . 157 ILE HG22 1 1 
        8 32805 1 1 157 ILE HG23 H  32.207 -16.199 -24.437 1.00 . A A . 157 ILE HG23 1 1 
        8 32806 1 1 157 ILE N    N  31.476 -13.116 -24.175 1.00 . A A . 157 ILE N    1 1 
        8 32807 1 1 157 ILE O    O  31.691 -15.095 -21.238 1.00 . A A . 157 ILE O    1 1 
        8 32808 1 1 158 LYS C    C  34.700 -14.307 -20.944 1.00 . A A . 158 LYS C    1 1 
        8 32809 1 1 158 LYS CA   C  34.330 -15.275 -22.064 1.00 . A A . 158 LYS CA   1 1 
        8 32810 1 1 158 LYS CB   C  35.547 -15.525 -22.958 1.00 . A A . 158 LYS CB   1 1 
        8 32811 1 1 158 LYS CD   C  37.987 -16.109 -23.078 1.00 . A A . 158 LYS CD   1 1 
        8 32812 1 1 158 LYS CE   C  38.460 -14.690 -23.355 1.00 . A A . 158 LYS CE   1 1 
        8 32813 1 1 158 LYS CG   C  36.733 -16.120 -22.220 1.00 . A A . 158 LYS CG   1 1 
        8 32814 1 1 158 LYS H    H  33.390 -14.436 -23.764 1.00 . A A . 158 LYS H    1 1 
        8 32815 1 1 158 LYS HA   H  34.018 -16.211 -21.626 1.00 . A A . 158 LYS HA   1 1 
        8 32816 1 1 158 LYS HB2  H  35.264 -16.204 -23.749 1.00 . A A . 158 LYS HB2  1 1 
        8 32817 1 1 158 LYS HB3  H  35.856 -14.586 -23.395 1.00 . A A . 158 LYS HB3  1 1 
        8 32818 1 1 158 LYS HD2  H  38.771 -16.643 -22.562 1.00 . A A . 158 LYS HD2  1 1 
        8 32819 1 1 158 LYS HD3  H  37.773 -16.598 -24.018 1.00 . A A . 158 LYS HD3  1 1 
        8 32820 1 1 158 LYS HE2  H  37.787 -14.232 -24.063 1.00 . A A . 158 LYS HE2  1 1 
        8 32821 1 1 158 LYS HE3  H  38.444 -14.133 -22.430 1.00 . A A . 158 LYS HE3  1 1 
        8 32822 1 1 158 LYS HG2  H  36.916 -15.542 -21.326 1.00 . A A . 158 LYS HG2  1 1 
        8 32823 1 1 158 LYS HG3  H  36.502 -17.141 -21.950 1.00 . A A . 158 LYS HG3  1 1 
        8 32824 1 1 158 LYS HZ1  H  40.418 -13.966 -23.403 1.00 . A A . 158 LYS HZ1  1 1 
        8 32825 1 1 158 LYS HZ2  H  39.815 -14.407 -24.920 1.00 . A A . 158 LYS HZ2  1 1 
        8 32826 1 1 158 LYS HZ3  H  40.282 -15.601 -23.816 1.00 . A A . 158 LYS HZ3  1 1 
        8 32827 1 1 158 LYS N    N  33.219 -14.758 -22.854 1.00 . A A . 158 LYS N    1 1 
        8 32828 1 1 158 LYS NZ   N  39.841 -14.665 -23.913 1.00 . A A . 158 LYS NZ   1 1 
        8 32829 1 1 158 LYS O    O  35.055 -14.725 -19.843 1.00 . A A . 158 LYS O    1 1 
        8 32830 1 1 159 GLU C    C  33.796 -11.813 -19.249 1.00 . A A . 159 GLU C    1 1 
        8 32831 1 1 159 GLU CA   C  34.935 -11.987 -20.250 1.00 . A A . 159 GLU CA   1 1 
        8 32832 1 1 159 GLU CB   C  35.225 -10.655 -20.946 1.00 . A A . 159 GLU CB   1 1 
        8 32833 1 1 159 GLU CD   C  36.488  -8.470 -20.851 1.00 . A A . 159 GLU CD   1 1 
        8 32834 1 1 159 GLU CG   C  36.395  -9.896 -20.343 1.00 . A A . 159 GLU CG   1 1 
        8 32835 1 1 159 GLU H    H  34.321 -12.742 -22.130 1.00 . A A . 159 GLU H    1 1 
        8 32836 1 1 159 GLU HA   H  35.820 -12.305 -19.719 1.00 . A A . 159 GLU HA   1 1 
        8 32837 1 1 159 GLU HB2  H  35.444 -10.846 -21.986 1.00 . A A . 159 GLU HB2  1 1 
        8 32838 1 1 159 GLU HB3  H  34.346 -10.031 -20.881 1.00 . A A . 159 GLU HB3  1 1 
        8 32839 1 1 159 GLU HG2  H  36.278  -9.872 -19.270 1.00 . A A . 159 GLU HG2  1 1 
        8 32840 1 1 159 GLU HG3  H  37.310 -10.412 -20.594 1.00 . A A . 159 GLU HG3  1 1 
        8 32841 1 1 159 GLU N    N  34.611 -13.013 -21.234 1.00 . A A . 159 GLU N    1 1 
        8 32842 1 1 159 GLU O    O  34.020 -11.442 -18.097 1.00 . A A . 159 GLU O    1 1 
        8 32843 1 1 159 GLU OE1  O  35.924  -8.186 -21.929 1.00 . A A . 159 GLU OE1  1 1 
        8 32844 1 1 159 GLU OE2  O  37.124  -7.638 -20.171 1.00 . A A . 159 GLU OE2  1 1 
        8 32845 1 1 160 ARG C    C  31.160 -13.239 -18.055 1.00 . A A . 160 ARG C    1 1 
        8 32846 1 1 160 ARG CA   C  31.401 -11.955 -18.844 1.00 . A A . 160 ARG CA   1 1 
        8 32847 1 1 160 ARG CB   C  30.167 -11.621 -19.684 1.00 . A A . 160 ARG CB   1 1 
        8 32848 1 1 160 ARG CD   C  28.902  -9.530 -19.097 1.00 . A A . 160 ARG CD   1 1 
        8 32849 1 1 160 ARG CG   C  30.000 -10.136 -19.958 1.00 . A A . 160 ARG CG   1 1 
        8 32850 1 1 160 ARG CZ   C  30.035  -7.807 -17.760 1.00 . A A . 160 ARG CZ   1 1 
        8 32851 1 1 160 ARG H    H  32.461 -12.375 -20.627 1.00 . A A . 160 ARG H    1 1 
        8 32852 1 1 160 ARG HA   H  31.582 -11.148 -18.150 1.00 . A A . 160 ARG HA   1 1 
        8 32853 1 1 160 ARG HB2  H  30.241 -12.133 -20.632 1.00 . A A . 160 ARG HB2  1 1 
        8 32854 1 1 160 ARG HB3  H  29.287 -11.970 -19.164 1.00 . A A . 160 ARG HB3  1 1 
        8 32855 1 1 160 ARG HD2  H  28.422  -8.739 -19.653 1.00 . A A . 160 ARG HD2  1 1 
        8 32856 1 1 160 ARG HD3  H  28.178 -10.298 -18.868 1.00 . A A . 160 ARG HD3  1 1 
        8 32857 1 1 160 ARG HE   H  29.315  -9.520 -17.036 1.00 . A A . 160 ARG HE   1 1 
        8 32858 1 1 160 ARG HG2  H  30.931  -9.632 -19.741 1.00 . A A . 160 ARG HG2  1 1 
        8 32859 1 1 160 ARG HG3  H  29.748  -9.997 -20.999 1.00 . A A . 160 ARG HG3  1 1 
        8 32860 1 1 160 ARG HH11 H  29.861  -7.379 -19.727 1.00 . A A . 160 ARG HH11 1 1 
        8 32861 1 1 160 ARG HH12 H  30.658  -6.172 -18.773 1.00 . A A . 160 ARG HH12 1 1 
        8 32862 1 1 160 ARG HH21 H  30.362  -7.938 -15.770 1.00 . A A . 160 ARG HH21 1 1 
        8 32863 1 1 160 ARG HH22 H  30.943  -6.491 -16.522 1.00 . A A . 160 ARG HH22 1 1 
        8 32864 1 1 160 ARG N    N  32.575 -12.083 -19.699 1.00 . A A . 160 ARG N    1 1 
        8 32865 1 1 160 ARG NE   N  29.425  -8.983 -17.848 1.00 . A A . 160 ARG NE   1 1 
        8 32866 1 1 160 ARG NH1  N  30.199  -7.058 -18.842 1.00 . A A . 160 ARG NH1  1 1 
        8 32867 1 1 160 ARG NH2  N  30.484  -7.377 -16.588 1.00 . A A . 160 ARG NH2  1 1 
        8 32868 1 1 160 ARG O    O  30.440 -13.240 -17.057 1.00 . A A . 160 ARG O    1 1 
        8 32869 1 1 161 ASP C    C  32.767 -15.862 -16.869 1.00 . A A . 161 ASP C    1 1 
        8 32870 1 1 161 ASP CA   C  31.621 -15.619 -17.846 1.00 . A A . 161 ASP CA   1 1 
        8 32871 1 1 161 ASP CB   C  31.568 -16.745 -18.880 1.00 . A A . 161 ASP CB   1 1 
        8 32872 1 1 161 ASP CG   C  31.173 -18.075 -18.268 1.00 . A A . 161 ASP CG   1 1 
        8 32873 1 1 161 ASP H    H  32.330 -14.265 -19.310 1.00 . A A . 161 ASP H    1 1 
        8 32874 1 1 161 ASP HA   H  30.692 -15.605 -17.295 1.00 . A A . 161 ASP HA   1 1 
        8 32875 1 1 161 ASP HB2  H  30.846 -16.492 -19.642 1.00 . A A . 161 ASP HB2  1 1 
        8 32876 1 1 161 ASP HB3  H  32.542 -16.854 -19.334 1.00 . A A . 161 ASP HB3  1 1 
        8 32877 1 1 161 ASP N    N  31.768 -14.329 -18.509 1.00 . A A . 161 ASP N    1 1 
        8 32878 1 1 161 ASP O    O  32.679 -16.725 -15.995 1.00 . A A . 161 ASP O    1 1 
        8 32879 1 1 161 ASP OD1  O  29.968 -18.274 -18.008 1.00 . A A . 161 ASP OD1  1 1 
        8 32880 1 1 161 ASP OD2  O  32.069 -18.917 -18.047 1.00 . A A . 161 ASP OD2  1 1 
        8 32881 1 1 162 PHE C    C  34.599 -15.191 -14.688 1.00 . A A . 162 PHE C    1 1 
        8 32882 1 1 162 PHE CA   C  35.007 -15.230 -16.157 1.00 . A A . 162 PHE CA   1 1 
        8 32883 1 1 162 PHE CB   C  36.016 -14.116 -16.448 1.00 . A A . 162 PHE CB   1 1 
        8 32884 1 1 162 PHE CD1  C  38.112 -15.329 -17.103 1.00 . A A . 162 PHE CD1  1 1 
        8 32885 1 1 162 PHE CD2  C  38.111 -14.088 -15.068 1.00 . A A . 162 PHE CD2  1 1 
        8 32886 1 1 162 PHE CE1  C  39.424 -15.702 -16.878 1.00 . A A . 162 PHE CE1  1 1 
        8 32887 1 1 162 PHE CE2  C  39.423 -14.457 -14.837 1.00 . A A . 162 PHE CE2  1 1 
        8 32888 1 1 162 PHE CG   C  37.441 -14.519 -16.201 1.00 . A A . 162 PHE CG   1 1 
        8 32889 1 1 162 PHE CZ   C  40.080 -15.265 -15.744 1.00 . A A . 162 PHE CZ   1 1 
        8 32890 1 1 162 PHE H    H  33.852 -14.426 -17.740 1.00 . A A . 162 PHE H    1 1 
        8 32891 1 1 162 PHE HA   H  35.467 -16.183 -16.365 1.00 . A A . 162 PHE HA   1 1 
        8 32892 1 1 162 PHE HB2  H  35.929 -13.823 -17.483 1.00 . A A . 162 PHE HB2  1 1 
        8 32893 1 1 162 PHE HB3  H  35.795 -13.268 -15.818 1.00 . A A . 162 PHE HB3  1 1 
        8 32894 1 1 162 PHE HD1  H  37.600 -15.672 -17.991 1.00 . A A . 162 PHE HD1  1 1 
        8 32895 1 1 162 PHE HD2  H  37.597 -13.455 -14.357 1.00 . A A . 162 PHE HD2  1 1 
        8 32896 1 1 162 PHE HE1  H  39.936 -16.334 -17.589 1.00 . A A . 162 PHE HE1  1 1 
        8 32897 1 1 162 PHE HE2  H  39.933 -14.113 -13.950 1.00 . A A . 162 PHE HE2  1 1 
        8 32898 1 1 162 PHE HZ   H  41.105 -15.555 -15.566 1.00 . A A . 162 PHE HZ   1 1 
        8 32899 1 1 162 PHE N    N  33.842 -15.097 -17.024 1.00 . A A . 162 PHE N    1 1 
        8 32900 1 1 162 PHE O    O  35.291 -15.731 -13.825 1.00 . A A . 162 PHE O    1 1 
        8 32901 1 1 163 TYR C    C  32.889 -15.804 -12.380 1.00 . A A . 163 TYR C    1 1 
        8 32902 1 1 163 TYR CA   C  32.970 -14.433 -13.046 1.00 . A A . 163 TYR CA   1 1 
        8 32903 1 1 163 TYR CB   C  31.593 -13.768 -13.038 1.00 . A A . 163 TYR CB   1 1 
        8 32904 1 1 163 TYR CD1  C  32.112 -11.795 -11.551 1.00 . A A . 163 TYR CD1  1 1 
        8 32905 1 1 163 TYR CD2  C  31.211 -11.365 -13.715 1.00 . A A . 163 TYR CD2  1 1 
        8 32906 1 1 163 TYR CE1  C  32.156 -10.438 -11.294 1.00 . A A . 163 TYR CE1  1 1 
        8 32907 1 1 163 TYR CE2  C  31.253 -10.007 -13.468 1.00 . A A . 163 TYR CE2  1 1 
        8 32908 1 1 163 TYR CG   C  31.640 -12.282 -12.763 1.00 . A A . 163 TYR CG   1 1 
        8 32909 1 1 163 TYR CZ   C  31.726  -9.548 -12.256 1.00 . A A . 163 TYR CZ   1 1 
        8 32910 1 1 163 TYR H    H  32.962 -14.136 -15.141 1.00 . A A . 163 TYR H    1 1 
        8 32911 1 1 163 TYR HA   H  33.661 -13.816 -12.490 1.00 . A A . 163 TYR HA   1 1 
        8 32912 1 1 163 TYR HB2  H  31.126 -13.912 -14.000 1.00 . A A . 163 TYR HB2  1 1 
        8 32913 1 1 163 TYR HB3  H  30.983 -14.228 -12.275 1.00 . A A . 163 TYR HB3  1 1 
        8 32914 1 1 163 TYR HD1  H  32.448 -12.494 -10.799 1.00 . A A . 163 TYR HD1  1 1 
        8 32915 1 1 163 TYR HD2  H  30.841 -11.728 -14.663 1.00 . A A . 163 TYR HD2  1 1 
        8 32916 1 1 163 TYR HE1  H  32.526 -10.078 -10.346 1.00 . A A . 163 TYR HE1  1 1 
        8 32917 1 1 163 TYR HE2  H  30.916  -9.310 -14.221 1.00 . A A . 163 TYR HE2  1 1 
        8 32918 1 1 163 TYR HH   H  31.983  -8.048 -11.082 1.00 . A A . 163 TYR HH   1 1 
        8 32919 1 1 163 TYR N    N  33.470 -14.547 -14.411 1.00 . A A . 163 TYR N    1 1 
        8 32920 1 1 163 TYR O    O  33.083 -16.834 -13.026 1.00 . A A . 163 TYR O    1 1 
        8 32921 1 1 163 TYR OH   O  31.768  -8.196 -12.006 1.00 . A A . 163 TYR OH   1 1 
        8 32922 1 1 164 THR C    C  31.316 -17.006  -9.360 1.00 . A A . 164 THR C    1 1 
        8 32923 1 1 164 THR CA   C  32.494 -17.049 -10.326 1.00 . A A . 164 THR CA   1 1 
        8 32924 1 1 164 THR CB   C  33.783 -17.337  -9.534 1.00 . A A . 164 THR CB   1 1 
        8 32925 1 1 164 THR CG2  C  34.225 -18.780  -9.725 1.00 . A A . 164 THR CG2  1 1 
        8 32926 1 1 164 THR H    H  32.458 -14.954 -10.623 1.00 . A A . 164 THR H    1 1 
        8 32927 1 1 164 THR HA   H  32.341 -17.855 -11.029 1.00 . A A . 164 THR HA   1 1 
        8 32928 1 1 164 THR HB   H  33.587 -17.173  -8.484 1.00 . A A . 164 THR HB   1 1 
        8 32929 1 1 164 THR HG1  H  34.481 -15.560 -10.028 1.00 . A A . 164 THR HG1  1 1 
        8 32930 1 1 164 THR HG21 H  34.644 -18.900 -10.713 1.00 . A A . 164 THR HG21 1 1 
        8 32931 1 1 164 THR HG22 H  33.374 -19.435  -9.613 1.00 . A A . 164 THR HG22 1 1 
        8 32932 1 1 164 THR HG23 H  34.972 -19.029  -8.986 1.00 . A A . 164 THR HG23 1 1 
        8 32933 1 1 164 THR N    N  32.601 -15.808 -11.082 1.00 . A A . 164 THR N    1 1 
        8 32934 1 1 164 THR O    O  31.324 -17.674  -8.327 1.00 . A A . 164 THR O    1 1 
        8 32935 1 1 164 THR OG1  O  34.827 -16.453  -9.958 1.00 . A A . 164 THR OG1  1 1 
        8 32936 1 1 165 ALA C    C  29.494 -15.759  -7.426 1.00 . A A . 165 ALA C    1 1 
        8 32937 1 1 165 ALA CA   C  29.118 -16.086  -8.867 1.00 . A A . 165 ALA CA   1 1 
        8 32938 1 1 165 ALA CB   C  28.293 -17.364  -8.921 1.00 . A A . 165 ALA CB   1 1 
        8 32939 1 1 165 ALA H    H  30.357 -15.707 -10.539 1.00 . A A . 165 ALA H    1 1 
        8 32940 1 1 165 ALA HA   H  28.516 -15.281  -9.263 1.00 . A A . 165 ALA HA   1 1 
        8 32941 1 1 165 ALA HB1  H  27.292 -17.160  -8.567 1.00 . A A . 165 ALA HB1  1 1 
        8 32942 1 1 165 ALA HB2  H  28.249 -17.720  -9.940 1.00 . A A . 165 ALA HB2  1 1 
        8 32943 1 1 165 ALA HB3  H  28.751 -18.115  -8.296 1.00 . A A . 165 ALA HB3  1 1 
        8 32944 1 1 165 ALA N    N  30.305 -16.215  -9.703 1.00 . A A . 165 ALA N    1 1 
        8 32945 1 1 165 ALA O    O  30.639 -15.411  -7.138 1.00 . A A . 165 ALA O    1 1 
        8 32946 1 1 166 GLU C    C  29.077 -14.110  -4.903 1.00 . A A . 166 GLU C    1 1 
        8 32947 1 1 166 GLU CA   C  28.755 -15.587  -5.114 1.00 . A A . 166 GLU CA   1 1 
        8 32948 1 1 166 GLU CB   C  29.897 -16.451  -4.576 1.00 . A A . 166 GLU CB   1 1 
        8 32949 1 1 166 GLU CD   C  30.635 -15.516  -2.348 1.00 . A A . 166 GLU CD   1 1 
        8 32950 1 1 166 GLU CG   C  29.876 -16.616  -3.065 1.00 . A A . 166 GLU CG   1 1 
        8 32951 1 1 166 GLU H    H  27.631 -16.155  -6.816 1.00 . A A . 166 GLU H    1 1 
        8 32952 1 1 166 GLU HA   H  27.851 -15.825  -4.574 1.00 . A A . 166 GLU HA   1 1 
        8 32953 1 1 166 GLU HB2  H  29.834 -17.431  -5.026 1.00 . A A . 166 GLU HB2  1 1 
        8 32954 1 1 166 GLU HB3  H  30.837 -15.997  -4.854 1.00 . A A . 166 GLU HB3  1 1 
        8 32955 1 1 166 GLU HG2  H  28.851 -16.603  -2.729 1.00 . A A . 166 GLU HG2  1 1 
        8 32956 1 1 166 GLU HG3  H  30.325 -17.566  -2.814 1.00 . A A . 166 GLU HG3  1 1 
        8 32957 1 1 166 GLU N    N  28.524 -15.873  -6.525 1.00 . A A . 166 GLU N    1 1 
        8 32958 1 1 166 GLU O    O  30.115 -13.621  -5.347 1.00 . A A . 166 GLU O    1 1 
        8 32959 1 1 166 GLU OE1  O  31.755 -15.183  -2.788 1.00 . A A . 166 GLU OE1  1 1 
        8 32960 1 1 166 GLU OE2  O  30.107 -14.988  -1.347 1.00 . A A . 166 GLU OE2  1 1 
        8 32961 1 1 167 GLY C    C  29.196 -11.743  -2.711 1.00 . A A . 167 GLY C    1 1 
        8 32962 1 1 167 GLY CA   C  28.384 -11.991  -3.967 1.00 . A A . 167 GLY CA   1 1 
        8 32963 1 1 167 GLY H    H  27.369 -13.848  -3.893 1.00 . A A . 167 GLY H    1 1 
        8 32964 1 1 167 GLY HA2  H  28.900 -11.555  -4.809 1.00 . A A . 167 GLY HA2  1 1 
        8 32965 1 1 167 GLY HA3  H  27.421 -11.513  -3.860 1.00 . A A . 167 GLY HA3  1 1 
        8 32966 1 1 167 GLY N    N  28.178 -13.405  -4.223 1.00 . A A . 167 GLY N    1 1 
        8 32967 1 1 167 GLY O    O  30.285 -12.292  -2.550 1.00 . A A . 167 GLY O    1 1 
        8 32968 1 1 168 GLU C    C  28.403 -10.717   0.616 1.00 . A A . 168 GLU C    1 1 
        8 32969 1 1 168 GLU CA   C  29.350 -10.588  -0.574 1.00 . A A . 168 GLU CA   1 1 
        8 32970 1 1 168 GLU CB   C  29.924  -9.171  -0.632 1.00 . A A . 168 GLU CB   1 1 
        8 32971 1 1 168 GLU CD   C  31.065  -7.515  -2.161 1.00 . A A . 168 GLU CD   1 1 
        8 32972 1 1 168 GLU CG   C  30.933  -8.969  -1.750 1.00 . A A . 168 GLU CG   1 1 
        8 32973 1 1 168 GLU H    H  27.793 -10.503  -2.006 1.00 . A A . 168 GLU H    1 1 
        8 32974 1 1 168 GLU HA   H  30.161 -11.290  -0.450 1.00 . A A . 168 GLU HA   1 1 
        8 32975 1 1 168 GLU HB2  H  29.112  -8.473  -0.777 1.00 . A A . 168 GLU HB2  1 1 
        8 32976 1 1 168 GLU HB3  H  30.410  -8.954   0.307 1.00 . A A . 168 GLU HB3  1 1 
        8 32977 1 1 168 GLU HG2  H  31.897  -9.321  -1.415 1.00 . A A . 168 GLU HG2  1 1 
        8 32978 1 1 168 GLU HG3  H  30.620  -9.544  -2.609 1.00 . A A . 168 GLU HG3  1 1 
        8 32979 1 1 168 GLU N    N  28.665 -10.910  -1.820 1.00 . A A . 168 GLU N    1 1 
        8 32980 1 1 168 GLU O    O  27.188 -10.577   0.475 1.00 . A A . 168 GLU O    1 1 
        8 32981 1 1 168 GLU OE1  O  30.025  -6.874  -2.419 1.00 . A A . 168 GLU OE1  1 1 
        8 32982 1 1 168 GLU OE2  O  32.210  -7.019  -2.224 1.00 . A A . 168 GLU OE2  1 1 
        8 32983 1 1 169 TYR C    C  27.435 -12.469   3.007 1.00 . A A . 169 TYR C    1 1 
        8 32984 1 1 169 TYR CA   C  28.176 -11.135   3.002 1.00 . A A . 169 TYR CA   1 1 
        8 32985 1 1 169 TYR CB   C  27.177  -9.984   3.131 1.00 . A A . 169 TYR CB   1 1 
        8 32986 1 1 169 TYR CD1  C  26.161 -10.682   5.335 1.00 . A A . 169 TYR CD1  1 1 
        8 32987 1 1 169 TYR CD2  C  26.968  -8.449   5.125 1.00 . A A . 169 TYR CD2  1 1 
        8 32988 1 1 169 TYR CE1  C  25.778 -10.427   6.637 1.00 . A A . 169 TYR CE1  1 1 
        8 32989 1 1 169 TYR CE2  C  26.590  -8.185   6.427 1.00 . A A . 169 TYR CE2  1 1 
        8 32990 1 1 169 TYR CG   C  26.761  -9.700   4.556 1.00 . A A . 169 TYR CG   1 1 
        8 32991 1 1 169 TYR CZ   C  25.995  -9.177   7.179 1.00 . A A . 169 TYR CZ   1 1 
        8 32992 1 1 169 TYR H    H  29.942 -11.085   1.838 1.00 . A A . 169 TYR H    1 1 
        8 32993 1 1 169 TYR HA   H  28.852 -11.109   3.845 1.00 . A A . 169 TYR HA   1 1 
        8 32994 1 1 169 TYR HB2  H  27.621  -9.085   2.731 1.00 . A A . 169 TYR HB2  1 1 
        8 32995 1 1 169 TYR HB3  H  26.288 -10.223   2.566 1.00 . A A . 169 TYR HB3  1 1 
        8 32996 1 1 169 TYR HD1  H  25.993 -11.660   4.907 1.00 . A A . 169 TYR HD1  1 1 
        8 32997 1 1 169 TYR HD2  H  27.434  -7.674   4.534 1.00 . A A . 169 TYR HD2  1 1 
        8 32998 1 1 169 TYR HE1  H  25.313 -11.203   7.226 1.00 . A A . 169 TYR HE1  1 1 
        8 32999 1 1 169 TYR HE2  H  26.759  -7.207   6.852 1.00 . A A . 169 TYR HE2  1 1 
        8 33000 1 1 169 TYR HH   H  26.358  -9.080   9.064 1.00 . A A . 169 TYR HH   1 1 
        8 33001 1 1 169 TYR N    N  28.969 -10.985   1.788 1.00 . A A . 169 TYR N    1 1 
        8 33002 1 1 169 TYR O    O  26.228 -12.522   2.772 1.00 . A A . 169 TYR O    1 1 
        8 33003 1 1 169 TYR OH   O  25.616  -8.919   8.476 1.00 . A A . 169 TYR OH   1 1 
        8 33004 1 1 170 ARG C    C  27.081 -15.290   1.932 1.00 . A A . 170 ARG C    1 1 
        8 33005 1 1 170 ARG CA   C  27.581 -14.879   3.313 1.00 . A A . 170 ARG CA   1 1 
        8 33006 1 1 170 ARG CB   C  26.430 -14.927   4.320 1.00 . A A . 170 ARG CB   1 1 
        8 33007 1 1 170 ARG CD   C  27.074 -17.077   5.451 1.00 . A A . 170 ARG CD   1 1 
        8 33008 1 1 170 ARG CG   C  26.799 -15.593   5.635 1.00 . A A . 170 ARG CG   1 1 
        8 33009 1 1 170 ARG CZ   C  26.791 -17.906   7.748 1.00 . A A . 170 ARG CZ   1 1 
        8 33010 1 1 170 ARG H    H  29.125 -13.438   3.457 1.00 . A A . 170 ARG H    1 1 
        8 33011 1 1 170 ARG HA   H  28.350 -15.570   3.625 1.00 . A A . 170 ARG HA   1 1 
        8 33012 1 1 170 ARG HB2  H  26.109 -13.917   4.531 1.00 . A A . 170 ARG HB2  1 1 
        8 33013 1 1 170 ARG HB3  H  25.609 -15.473   3.883 1.00 . A A . 170 ARG HB3  1 1 
        8 33014 1 1 170 ARG HD2  H  26.712 -17.378   4.479 1.00 . A A . 170 ARG HD2  1 1 
        8 33015 1 1 170 ARG HD3  H  28.140 -17.241   5.504 1.00 . A A . 170 ARG HD3  1 1 
        8 33016 1 1 170 ARG HE   H  25.661 -18.444   6.195 1.00 . A A . 170 ARG HE   1 1 
        8 33017 1 1 170 ARG HG2  H  27.686 -15.121   6.031 1.00 . A A . 170 ARG HG2  1 1 
        8 33018 1 1 170 ARG HG3  H  25.982 -15.471   6.331 1.00 . A A . 170 ARG HG3  1 1 
        8 33019 1 1 170 ARG HH11 H  28.301 -16.586   7.500 1.00 . A A . 170 ARG HH11 1 1 
        8 33020 1 1 170 ARG HH12 H  28.090 -17.178   9.114 1.00 . A A . 170 ARG HH12 1 1 
        8 33021 1 1 170 ARG HH21 H  25.374 -19.230   8.317 1.00 . A A . 170 ARG HH21 1 1 
        8 33022 1 1 170 ARG HH22 H  26.426 -18.683   9.578 1.00 . A A . 170 ARG HH22 1 1 
        8 33023 1 1 170 ARG N    N  28.168 -13.544   3.278 1.00 . A A . 170 ARG N    1 1 
        8 33024 1 1 170 ARG NE   N  26.418 -17.887   6.473 1.00 . A A . 170 ARG NE   1 1 
        8 33025 1 1 170 ARG NH1  N  27.812 -17.163   8.154 1.00 . A A . 170 ARG NH1  1 1 
        8 33026 1 1 170 ARG NH2  N  26.144 -18.669   8.619 1.00 . A A . 170 ARG NH2  1 1 
        8 33027 1 1 170 ARG O    O  27.772 -15.989   1.192 1.00 . A A . 170 ARG O    1 1 
        8 33028 1 1 171 VAL C    C  25.365 -16.666   0.011 1.00 . A A . 171 VAL C    1 1 
        8 33029 1 1 171 VAL CA   C  25.279 -15.172   0.299 1.00 . A A . 171 VAL CA   1 1 
        8 33030 1 1 171 VAL CB   C  25.969 -14.400  -0.843 1.00 . A A . 171 VAL CB   1 1 
        8 33031 1 1 171 VAL CG1  C  24.936 -13.852  -1.816 1.00 . A A . 171 VAL CG1  1 1 
        8 33032 1 1 171 VAL CG2  C  26.833 -13.281  -0.283 1.00 . A A . 171 VAL CG2  1 1 
        8 33033 1 1 171 VAL H    H  25.370 -14.297   2.224 1.00 . A A . 171 VAL H    1 1 
        8 33034 1 1 171 VAL HA   H  24.240 -14.879   0.327 1.00 . A A . 171 VAL HA   1 1 
        8 33035 1 1 171 VAL HB   H  26.607 -15.086  -1.379 1.00 . A A . 171 VAL HB   1 1 
        8 33036 1 1 171 VAL HG11 H  25.366 -13.803  -2.806 1.00 . A A . 171 VAL HG11 1 1 
        8 33037 1 1 171 VAL HG12 H  24.072 -14.500  -1.828 1.00 . A A . 171 VAL HG12 1 1 
        8 33038 1 1 171 VAL HG13 H  24.639 -12.861  -1.504 1.00 . A A . 171 VAL HG13 1 1 
        8 33039 1 1 171 VAL HG21 H  26.286 -12.753   0.484 1.00 . A A . 171 VAL HG21 1 1 
        8 33040 1 1 171 VAL HG22 H  27.734 -13.700   0.143 1.00 . A A . 171 VAL HG22 1 1 
        8 33041 1 1 171 VAL HG23 H  27.095 -12.597  -1.076 1.00 . A A . 171 VAL HG23 1 1 
        8 33042 1 1 171 VAL N    N  25.873 -14.850   1.591 1.00 . A A . 171 VAL N    1 1 
        8 33043 1 1 171 VAL O    O  25.680 -17.462   0.896 1.00 . A A . 171 VAL O    1 1 
        8 33044 1 1 172 ASP C    C  24.231 -19.295  -0.747 1.00 . A A . 172 ASP C    1 1 
        8 33045 1 1 172 ASP CA   C  25.128 -18.441  -1.638 1.00 . A A . 172 ASP CA   1 1 
        8 33046 1 1 172 ASP CB   C  26.565 -18.963  -1.584 1.00 . A A . 172 ASP CB   1 1 
        8 33047 1 1 172 ASP CG   C  27.269 -18.860  -2.923 1.00 . A A . 172 ASP CG   1 1 
        8 33048 1 1 172 ASP H    H  24.838 -16.359  -1.893 1.00 . A A . 172 ASP H    1 1 
        8 33049 1 1 172 ASP HA   H  24.770 -18.504  -2.654 1.00 . A A . 172 ASP HA   1 1 
        8 33050 1 1 172 ASP HB2  H  27.124 -18.387  -0.860 1.00 . A A . 172 ASP HB2  1 1 
        8 33051 1 1 172 ASP HB3  H  26.554 -19.999  -1.282 1.00 . A A . 172 ASP HB3  1 1 
        8 33052 1 1 172 ASP N    N  25.082 -17.041  -1.232 1.00 . A A . 172 ASP N    1 1 
        8 33053 1 1 172 ASP O    O  24.712 -20.021   0.121 1.00 . A A . 172 ASP O    1 1 
        8 33054 1 1 172 ASP OD1  O  26.832 -18.045  -3.762 1.00 . A A . 172 ASP OD1  1 1 
        8 33055 1 1 172 ASP OD2  O  28.257 -19.594  -3.131 1.00 . A A . 172 ASP OD2  1 1 
        8 33056 1 1 173 ALA C    C  21.887 -19.454   1.247 1.00 . A A . 173 ALA C    1 1 
        8 33057 1 1 173 ALA CA   C  21.959 -19.964  -0.188 1.00 . A A . 173 ALA CA   1 1 
        8 33058 1 1 173 ALA CB   C  22.317 -21.443  -0.208 1.00 . A A . 173 ALA CB   1 1 
        8 33059 1 1 173 ALA H    H  22.601 -18.603  -1.677 1.00 . A A . 173 ALA H    1 1 
        8 33060 1 1 173 ALA HA   H  20.989 -19.848  -0.650 1.00 . A A . 173 ALA HA   1 1 
        8 33061 1 1 173 ALA HB1  H  21.424 -22.030  -0.048 1.00 . A A . 173 ALA HB1  1 1 
        8 33062 1 1 173 ALA HB2  H  22.749 -21.696  -1.164 1.00 . A A . 173 ALA HB2  1 1 
        8 33063 1 1 173 ALA HB3  H  23.030 -21.650   0.576 1.00 . A A . 173 ALA HB3  1 1 
        8 33064 1 1 173 ALA N    N  22.924 -19.200  -0.970 1.00 . A A . 173 ALA N    1 1 
        8 33065 1 1 173 ALA O    O  22.388 -20.096   2.170 1.00 . A A . 173 ALA O    1 1 
        8 33066 1 1 174 ARG C    C  19.859 -18.190   3.442 1.00 . A A . 174 ARG C    1 1 
        8 33067 1 1 174 ARG CA   C  21.127 -17.698   2.750 1.00 . A A . 174 ARG CA   1 1 
        8 33068 1 1 174 ARG CB   C  21.103 -16.172   2.644 1.00 . A A . 174 ARG CB   1 1 
        8 33069 1 1 174 ARG CD   C  20.317 -14.633   4.469 1.00 . A A . 174 ARG CD   1 1 
        8 33070 1 1 174 ARG CG   C  21.473 -15.466   3.939 1.00 . A A . 174 ARG CG   1 1 
        8 33071 1 1 174 ARG CZ   C  19.346 -13.995   6.636 1.00 . A A . 174 ARG CZ   1 1 
        8 33072 1 1 174 ARG H    H  20.883 -17.830   0.652 1.00 . A A . 174 ARG H    1 1 
        8 33073 1 1 174 ARG HA   H  21.982 -17.996   3.338 1.00 . A A . 174 ARG HA   1 1 
        8 33074 1 1 174 ARG HB2  H  21.802 -15.865   1.880 1.00 . A A . 174 ARG HB2  1 1 
        8 33075 1 1 174 ARG HB3  H  20.110 -15.858   2.360 1.00 . A A . 174 ARG HB3  1 1 
        8 33076 1 1 174 ARG HD2  H  20.402 -13.631   4.076 1.00 . A A . 174 ARG HD2  1 1 
        8 33077 1 1 174 ARG HD3  H  19.390 -15.074   4.133 1.00 . A A . 174 ARG HD3  1 1 
        8 33078 1 1 174 ARG HE   H  21.065 -14.978   6.403 1.00 . A A . 174 ARG HE   1 1 
        8 33079 1 1 174 ARG HG2  H  21.738 -16.206   4.679 1.00 . A A . 174 ARG HG2  1 1 
        8 33080 1 1 174 ARG HG3  H  22.318 -14.818   3.756 1.00 . A A . 174 ARG HG3  1 1 
        8 33081 1 1 174 ARG HH11 H  18.259 -13.447   5.023 1.00 . A A . 174 ARG HH11 1 1 
        8 33082 1 1 174 ARG HH12 H  17.586 -13.003   6.556 1.00 . A A . 174 ARG HH12 1 1 
        8 33083 1 1 174 ARG HH21 H  20.189 -14.399   8.428 1.00 . A A . 174 ARG HH21 1 1 
        8 33084 1 1 174 ARG HH22 H  18.685 -13.544   8.492 1.00 . A A . 174 ARG HH22 1 1 
        8 33085 1 1 174 ARG N    N  21.262 -18.295   1.427 1.00 . A A . 174 ARG N    1 1 
        8 33086 1 1 174 ARG NE   N  20.311 -14.570   5.928 1.00 . A A . 174 ARG NE   1 1 
        8 33087 1 1 174 ARG NH1  N  18.313 -13.435   6.021 1.00 . A A . 174 ARG NH1  1 1 
        8 33088 1 1 174 ARG NH2  N  19.412 -13.978   7.961 1.00 . A A . 174 ARG NH2  1 1 
        8 33089 1 1 174 ARG O    O  19.459 -17.659   4.478 1.00 . A A . 174 ARG O    1 1 
        8 33090 1 1 175 ALA C    C  17.469 -20.894   2.543 1.00 . A A . 175 ALA C    1 1 
        8 33091 1 1 175 ALA CA   C  18.009 -19.771   3.422 1.00 . A A . 175 ALA CA   1 1 
        8 33092 1 1 175 ALA CB   C  16.959 -18.685   3.599 1.00 . A A . 175 ALA CB   1 1 
        8 33093 1 1 175 ALA H    H  19.598 -19.587   2.036 1.00 . A A . 175 ALA H    1 1 
        8 33094 1 1 175 ALA HA   H  18.244 -20.173   4.397 1.00 . A A . 175 ALA HA   1 1 
        8 33095 1 1 175 ALA HB1  H  16.018 -19.025   3.191 1.00 . A A . 175 ALA HB1  1 1 
        8 33096 1 1 175 ALA HB2  H  16.838 -18.469   4.650 1.00 . A A . 175 ALA HB2  1 1 
        8 33097 1 1 175 ALA HB3  H  17.274 -17.791   3.082 1.00 . A A . 175 ALA HB3  1 1 
        8 33098 1 1 175 ALA N    N  19.230 -19.207   2.861 1.00 . A A . 175 ALA N    1 1 
        8 33099 1 1 175 ALA O    O  17.653 -20.885   1.326 1.00 . A A . 175 ALA O    1 1 
        8 33100 1 1 176 SER C    C  15.644 -22.543   1.110 1.00 . A A . 176 SER C    1 1 
        8 33101 1 1 176 SER CA   C  16.240 -22.992   2.441 1.00 . A A . 176 SER CA   1 1 
        8 33102 1 1 176 SER CB   C  15.167 -23.684   3.285 1.00 . A A . 176 SER CB   1 1 
        8 33103 1 1 176 SER H    H  16.689 -21.810   4.139 1.00 . A A . 176 SER H    1 1 
        8 33104 1 1 176 SER HA   H  17.039 -23.692   2.247 1.00 . A A . 176 SER HA   1 1 
        8 33105 1 1 176 SER HB2  H  15.288 -24.753   3.210 1.00 . A A . 176 SER HB2  1 1 
        8 33106 1 1 176 SER HB3  H  15.274 -23.380   4.317 1.00 . A A . 176 SER HB3  1 1 
        8 33107 1 1 176 SER HG   H  13.213 -23.742   3.416 1.00 . A A . 176 SER HG   1 1 
        8 33108 1 1 176 SER N    N  16.803 -21.860   3.167 1.00 . A A . 176 SER N    1 1 
        8 33109 1 1 176 SER O    O  15.665 -23.283   0.128 1.00 . A A . 176 SER O    1 1 
        8 33110 1 1 176 SER OG   O  13.867 -23.339   2.840 1.00 . A A . 176 SER OG   1 1 
        8 33111 1 1 177 GLU C    C  15.459 -20.911  -1.310 1.00 . A A . 177 GLU C    1 1 
        8 33112 1 1 177 GLU CA   C  14.511 -20.776  -0.122 1.00 . A A . 177 GLU CA   1 1 
        8 33113 1 1 177 GLU CB   C  14.143 -19.305   0.087 1.00 . A A . 177 GLU CB   1 1 
        8 33114 1 1 177 GLU CD   C  12.230 -20.089   1.538 1.00 . A A . 177 GLU CD   1 1 
        8 33115 1 1 177 GLU CG   C  13.322 -19.055   1.340 1.00 . A A . 177 GLU CG   1 1 
        8 33116 1 1 177 GLU H    H  15.127 -20.781   1.904 1.00 . A A . 177 GLU H    1 1 
        8 33117 1 1 177 GLU HA   H  13.612 -21.336  -0.328 1.00 . A A . 177 GLU HA   1 1 
        8 33118 1 1 177 GLU HB2  H  15.052 -18.725   0.154 1.00 . A A . 177 GLU HB2  1 1 
        8 33119 1 1 177 GLU HB3  H  13.573 -18.966  -0.766 1.00 . A A . 177 GLU HB3  1 1 
        8 33120 1 1 177 GLU HG2  H  13.979 -19.079   2.197 1.00 . A A . 177 GLU HG2  1 1 
        8 33121 1 1 177 GLU HG3  H  12.864 -18.079   1.266 1.00 . A A . 177 GLU HG3  1 1 
        8 33122 1 1 177 GLU N    N  15.114 -21.324   1.088 1.00 . A A . 177 GLU N    1 1 
        8 33123 1 1 177 GLU O    O  15.045 -21.281  -2.410 1.00 . A A . 177 GLU O    1 1 
        8 33124 1 1 177 GLU OE1  O  11.641 -20.531   0.530 1.00 . A A . 177 GLU OE1  1 1 
        8 33125 1 1 177 GLU OE2  O  11.966 -20.456   2.703 1.00 . A A . 177 GLU OE2  1 1 
        8 33126 1 1 178 THR C    C  18.469 -22.031  -2.088 1.00 . A A . 178 THR C    1 1 
        8 33127 1 1 178 THR CA   C  17.739 -20.693  -2.133 1.00 . A A . 178 THR CA   1 1 
        8 33128 1 1 178 THR CB   C  18.770 -19.554  -2.017 1.00 . A A . 178 THR CB   1 1 
        8 33129 1 1 178 THR CG2  C  19.940 -19.786  -2.961 1.00 . A A . 178 THR CG2  1 1 
        8 33130 1 1 178 THR H    H  17.001 -20.319  -0.185 1.00 . A A . 178 THR H    1 1 
        8 33131 1 1 178 THR HA   H  17.236 -20.600  -3.084 1.00 . A A . 178 THR HA   1 1 
        8 33132 1 1 178 THR HB   H  19.144 -19.529  -1.004 1.00 . A A . 178 THR HB   1 1 
        8 33133 1 1 178 THR HG1  H  18.038 -18.217  -3.268 1.00 . A A . 178 THR HG1  1 1 
        8 33134 1 1 178 THR HG21 H  20.564 -18.905  -2.984 1.00 . A A . 178 THR HG21 1 1 
        8 33135 1 1 178 THR HG22 H  19.567 -19.989  -3.954 1.00 . A A . 178 THR HG22 1 1 
        8 33136 1 1 178 THR HG23 H  20.519 -20.629  -2.615 1.00 . A A . 178 THR HG23 1 1 
        8 33137 1 1 178 THR N    N  16.733 -20.608  -1.082 1.00 . A A . 178 THR N    1 1 
        8 33138 1 1 178 THR O    O  18.991 -22.498  -3.099 1.00 . A A . 178 THR O    1 1 
        8 33139 1 1 178 THR OG1  O  18.149 -18.299  -2.318 1.00 . A A . 178 THR OG1  1 1 
        8 33140 1 1 179 MET C    C  18.420 -25.032  -1.477 1.00 . A A . 179 MET C    1 1 
        8 33141 1 1 179 MET CA   C  19.165 -23.929  -0.733 1.00 . A A . 179 MET CA   1 1 
        8 33142 1 1 179 MET CB   C  19.265 -24.277   0.754 1.00 . A A . 179 MET CB   1 1 
        8 33143 1 1 179 MET CE   C  19.344 -26.363   3.168 1.00 . A A . 179 MET CE   1 1 
        8 33144 1 1 179 MET CG   C  20.579 -24.939   1.136 1.00 . A A . 179 MET CG   1 1 
        8 33145 1 1 179 MET H    H  18.066 -22.221  -0.138 1.00 . A A . 179 MET H    1 1 
        8 33146 1 1 179 MET HA   H  20.161 -23.845  -1.141 1.00 . A A . 179 MET HA   1 1 
        8 33147 1 1 179 MET HB2  H  19.162 -23.370   1.331 1.00 . A A . 179 MET HB2  1 1 
        8 33148 1 1 179 MET HB3  H  18.460 -24.950   1.009 1.00 . A A . 179 MET HB3  1 1 
        8 33149 1 1 179 MET HE1  H  19.218 -25.302   3.328 1.00 . A A . 179 MET HE1  1 1 
        8 33150 1 1 179 MET HE2  H  18.378 -26.822   3.020 1.00 . A A . 179 MET HE2  1 1 
        8 33151 1 1 179 MET HE3  H  19.825 -26.803   4.030 1.00 . A A . 179 MET HE3  1 1 
        8 33152 1 1 179 MET HG2  H  21.226 -24.952   0.271 1.00 . A A . 179 MET HG2  1 1 
        8 33153 1 1 179 MET HG3  H  21.042 -24.360   1.921 1.00 . A A . 179 MET HG3  1 1 
        8 33154 1 1 179 MET N    N  18.500 -22.643  -0.908 1.00 . A A . 179 MET N    1 1 
        8 33155 1 1 179 MET O    O  19.032 -25.867  -2.143 1.00 . A A . 179 MET O    1 1 
        8 33156 1 1 179 MET SD   S  20.360 -26.632   1.717 1.00 . A A . 179 MET SD   1 1 
        8 33157 1 1 180 ARG C    C  16.047 -25.674  -3.485 1.00 . A A . 180 ARG C    1 1 
        8 33158 1 1 180 ARG CA   C  16.268 -26.032  -2.018 1.00 . A A . 180 ARG CA   1 1 
        8 33159 1 1 180 ARG CB   C  14.921 -26.161  -1.305 1.00 . A A . 180 ARG CB   1 1 
        8 33160 1 1 180 ARG CD   C  14.721 -28.664  -1.198 1.00 . A A . 180 ARG CD   1 1 
        8 33161 1 1 180 ARG CG   C  14.826 -27.376  -0.397 1.00 . A A . 180 ARG CG   1 1 
        8 33162 1 1 180 ARG CZ   C  15.067 -31.076  -0.874 1.00 . A A . 180 ARG CZ   1 1 
        8 33163 1 1 180 ARG H    H  16.666 -24.338  -0.813 1.00 . A A . 180 ARG H    1 1 
        8 33164 1 1 180 ARG HA   H  16.786 -26.978  -1.965 1.00 . A A . 180 ARG HA   1 1 
        8 33165 1 1 180 ARG HB2  H  14.758 -25.277  -0.706 1.00 . A A . 180 ARG HB2  1 1 
        8 33166 1 1 180 ARG HB3  H  14.140 -26.232  -2.047 1.00 . A A . 180 ARG HB3  1 1 
        8 33167 1 1 180 ARG HD2  H  13.707 -28.770  -1.552 1.00 . A A . 180 ARG HD2  1 1 
        8 33168 1 1 180 ARG HD3  H  15.392 -28.602  -2.042 1.00 . A A . 180 ARG HD3  1 1 
        8 33169 1 1 180 ARG HE   H  15.316 -29.689   0.537 1.00 . A A . 180 ARG HE   1 1 
        8 33170 1 1 180 ARG HG2  H  15.711 -27.421   0.221 1.00 . A A . 180 ARG HG2  1 1 
        8 33171 1 1 180 ARG HG3  H  13.952 -27.278   0.229 1.00 . A A . 180 ARG HG3  1 1 
        8 33172 1 1 180 ARG HH11 H  14.490 -30.542  -2.735 1.00 . A A . 180 ARG HH11 1 1 
        8 33173 1 1 180 ARG HH12 H  14.737 -32.240  -2.494 1.00 . A A . 180 ARG HH12 1 1 
        8 33174 1 1 180 ARG HH21 H  15.644 -31.922   0.868 1.00 . A A . 180 ARG HH21 1 1 
        8 33175 1 1 180 ARG HH22 H  15.393 -33.024  -0.443 1.00 . A A . 180 ARG HH22 1 1 
        8 33176 1 1 180 ARG N    N  17.096 -25.030  -1.358 1.00 . A A . 180 ARG N    1 1 
        8 33177 1 1 180 ARG NE   N  15.069 -29.836  -0.399 1.00 . A A . 180 ARG NE   1 1 
        8 33178 1 1 180 ARG NH1  N  14.737 -31.305  -2.138 1.00 . A A . 180 ARG NH1  1 1 
        8 33179 1 1 180 ARG NH2  N  15.395 -32.091  -0.085 1.00 . A A . 180 ARG NH2  1 1 
        8 33180 1 1 180 ARG O    O  15.953 -26.552  -4.341 1.00 . A A . 180 ARG O    1 1 
        8 33181 1 1 181 ASN C    C  17.022 -24.063  -5.963 1.00 . A A . 181 ASN C    1 1 
        8 33182 1 1 181 ASN CA   C  15.754 -23.903  -5.130 1.00 . A A . 181 ASN CA   1 1 
        8 33183 1 1 181 ASN CB   C  15.318 -22.437  -5.120 1.00 . A A . 181 ASN CB   1 1 
        8 33184 1 1 181 ASN CG   C  13.856 -22.271  -4.750 1.00 . A A . 181 ASN CG   1 1 
        8 33185 1 1 181 ASN H    H  16.048 -23.724  -3.041 1.00 . A A . 181 ASN H    1 1 
        8 33186 1 1 181 ASN HA   H  14.970 -24.500  -5.570 1.00 . A A . 181 ASN HA   1 1 
        8 33187 1 1 181 ASN HB2  H  15.914 -21.895  -4.401 1.00 . A A . 181 ASN HB2  1 1 
        8 33188 1 1 181 ASN HB3  H  15.472 -22.015  -6.101 1.00 . A A . 181 ASN HB3  1 1 
        8 33189 1 1 181 ASN HD21 H  14.047 -23.611  -3.293 1.00 . A A . 181 ASN HD21 1 1 
        8 33190 1 1 181 ASN HD22 H  12.474 -22.923  -3.479 1.00 . A A . 181 ASN HD22 1 1 
        8 33191 1 1 181 ASN N    N  15.965 -24.378  -3.767 1.00 . A A . 181 ASN N    1 1 
        8 33192 1 1 181 ASN ND2  N  13.415 -23.010  -3.739 1.00 . A A . 181 ASN ND2  1 1 
        8 33193 1 1 181 ASN O    O  16.967 -24.471  -7.123 1.00 . A A . 181 ASN O    1 1 
        8 33194 1 1 181 ASN OD1  O  13.133 -21.489  -5.367 1.00 . A A . 181 ASN OD1  1 1 
        8 33195 1 1 182 SER C    C  19.614 -25.221  -6.679 1.00 . A A . 182 SER C    1 1 
        8 33196 1 1 182 SER CA   C  19.445 -23.841  -6.051 1.00 . A A . 182 SER CA   1 1 
        8 33197 1 1 182 SER CB   C  20.593 -23.566  -5.078 1.00 . A A . 182 SER CB   1 1 
        8 33198 1 1 182 SER H    H  18.141 -23.417  -4.437 1.00 . A A . 182 SER H    1 1 
        8 33199 1 1 182 SER HA   H  19.462 -23.098  -6.834 1.00 . A A . 182 SER HA   1 1 
        8 33200 1 1 182 SER HB2  H  21.533 -23.751  -5.574 1.00 . A A . 182 SER HB2  1 1 
        8 33201 1 1 182 SER HB3  H  20.551 -22.534  -4.760 1.00 . A A . 182 SER HB3  1 1 
        8 33202 1 1 182 SER HG   H  21.286 -24.957  -3.886 1.00 . A A . 182 SER HG   1 1 
        8 33203 1 1 182 SER N    N  18.163 -23.737  -5.364 1.00 . A A . 182 SER N    1 1 
        8 33204 1 1 182 SER O    O  20.207 -25.361  -7.750 1.00 . A A . 182 SER O    1 1 
        8 33205 1 1 182 SER OG   O  20.505 -24.401  -3.937 1.00 . A A . 182 SER OG   1 1 
        8 33206 1 1 183 LEU C    C  18.559 -27.736  -7.881 1.00 . A A . 183 LEU C    1 1 
        8 33207 1 1 183 LEU CA   C  19.183 -27.610  -6.495 1.00 . A A . 183 LEU CA   1 1 
        8 33208 1 1 183 LEU CB   C  18.491 -28.567  -5.523 1.00 . A A . 183 LEU CB   1 1 
        8 33209 1 1 183 LEU CD1  C  18.279 -29.549  -3.226 1.00 . A A . 183 LEU CD1  1 1 
        8 33210 1 1 183 LEU CD2  C  20.519 -29.439  -4.334 1.00 . A A . 183 LEU CD2  1 1 
        8 33211 1 1 183 LEU CG   C  19.171 -28.753  -4.166 1.00 . A A . 183 LEU CG   1 1 
        8 33212 1 1 183 LEU H    H  18.630 -26.065  -5.158 1.00 . A A . 183 LEU H    1 1 
        8 33213 1 1 183 LEU HA   H  20.229 -27.868  -6.560 1.00 . A A . 183 LEU HA   1 1 
        8 33214 1 1 183 LEU HB2  H  17.494 -28.195  -5.345 1.00 . A A . 183 LEU HB2  1 1 
        8 33215 1 1 183 LEU HB3  H  18.432 -29.536  -6.000 1.00 . A A . 183 LEU HB3  1 1 
        8 33216 1 1 183 LEU HD11 H  18.182 -30.560  -3.592 1.00 . A A . 183 LEU HD11 1 1 
        8 33217 1 1 183 LEU HD12 H  17.304 -29.088  -3.179 1.00 . A A . 183 LEU HD12 1 1 
        8 33218 1 1 183 LEU HD13 H  18.718 -29.563  -2.239 1.00 . A A . 183 LEU HD13 1 1 
        8 33219 1 1 183 LEU HD21 H  21.310 -28.738  -4.111 1.00 . A A . 183 LEU HD21 1 1 
        8 33220 1 1 183 LEU HD22 H  20.622 -29.785  -5.352 1.00 . A A . 183 LEU HD22 1 1 
        8 33221 1 1 183 LEU HD23 H  20.582 -30.279  -3.659 1.00 . A A . 183 LEU HD23 1 1 
        8 33222 1 1 183 LEU HG   H  19.342 -27.782  -3.720 1.00 . A A . 183 LEU HG   1 1 
        8 33223 1 1 183 LEU N    N  19.090 -26.239  -6.005 1.00 . A A . 183 LEU N    1 1 
        8 33224 1 1 183 LEU O    O  19.005 -28.536  -8.704 1.00 . A A . 183 LEU O    1 1 
        8 33225 1 1 184 LEU C    C  16.904 -25.592 -10.094 1.00 . A A . 184 LEU C    1 1 
        8 33226 1 1 184 LEU CA   C  16.841 -26.960  -9.422 1.00 . A A . 184 LEU CA   1 1 
        8 33227 1 1 184 LEU CB   C  15.383 -27.384  -9.239 1.00 . A A . 184 LEU CB   1 1 
        8 33228 1 1 184 LEU CD1  C  15.366 -29.467 -10.634 1.00 . A A . 184 LEU CD1  1 1 
        8 33229 1 1 184 LEU CD2  C  15.979 -29.592  -8.212 1.00 . A A . 184 LEU CD2  1 1 
        8 33230 1 1 184 LEU CG   C  15.115 -28.889  -9.250 1.00 . A A . 184 LEU CG   1 1 
        8 33231 1 1 184 LEU H    H  17.215 -26.323  -7.438 1.00 . A A . 184 LEU H    1 1 
        8 33232 1 1 184 LEU HA   H  17.341 -27.680 -10.051 1.00 . A A . 184 LEU HA   1 1 
        8 33233 1 1 184 LEU HB2  H  15.041 -26.994  -8.293 1.00 . A A . 184 LEU HB2  1 1 
        8 33234 1 1 184 LEU HB3  H  14.807 -26.939 -10.039 1.00 . A A . 184 LEU HB3  1 1 
        8 33235 1 1 184 LEU HD11 H  16.175 -30.180 -10.585 1.00 . A A . 184 LEU HD11 1 1 
        8 33236 1 1 184 LEU HD12 H  15.629 -28.670 -11.314 1.00 . A A . 184 LEU HD12 1 1 
        8 33237 1 1 184 LEU HD13 H  14.472 -29.959 -10.986 1.00 . A A . 184 LEU HD13 1 1 
        8 33238 1 1 184 LEU HD21 H  15.490 -30.500  -7.892 1.00 . A A . 184 LEU HD21 1 1 
        8 33239 1 1 184 LEU HD22 H  16.121 -28.941  -7.362 1.00 . A A . 184 LEU HD22 1 1 
        8 33240 1 1 184 LEU HD23 H  16.938 -29.833  -8.646 1.00 . A A . 184 LEU HD23 1 1 
        8 33241 1 1 184 LEU HG   H  14.078 -29.066  -8.998 1.00 . A A . 184 LEU HG   1 1 
        8 33242 1 1 184 LEU N    N  17.526 -26.940  -8.134 1.00 . A A . 184 LEU N    1 1 
        8 33243 1 1 184 LEU O    O  16.365 -25.399 -11.183 1.00 . A A . 184 LEU O    1 1 
        8 33244 1 1 185 TYR C    C  19.165 -22.965 -10.252 1.00 . A A . 185 TYR C    1 1 
        8 33245 1 1 185 TYR CA   C  17.703 -23.297  -9.972 1.00 . A A . 185 TYR CA   1 1 
        8 33246 1 1 185 TYR CB   C  17.116 -22.278  -8.993 1.00 . A A . 185 TYR CB   1 1 
        8 33247 1 1 185 TYR CD1  C  17.658 -20.136 -10.216 1.00 . A A . 185 TYR CD1  1 1 
        8 33248 1 1 185 TYR CD2  C  18.496 -20.410  -8.001 1.00 . A A . 185 TYR CD2  1 1 
        8 33249 1 1 185 TYR CE1  C  18.254 -18.892 -10.292 1.00 . A A . 185 TYR CE1  1 1 
        8 33250 1 1 185 TYR CE2  C  19.094 -19.167  -8.068 1.00 . A A . 185 TYR CE2  1 1 
        8 33251 1 1 185 TYR CG   C  17.769 -20.917  -9.072 1.00 . A A . 185 TYR CG   1 1 
        8 33252 1 1 185 TYR CZ   C  18.971 -18.412  -9.216 1.00 . A A . 185 TYR CZ   1 1 
        8 33253 1 1 185 TYR H    H  17.977 -24.861  -8.573 1.00 . A A . 185 TYR H    1 1 
        8 33254 1 1 185 TYR HA   H  17.150 -23.250 -10.899 1.00 . A A . 185 TYR HA   1 1 
        8 33255 1 1 185 TYR HB2  H  16.065 -22.153  -9.201 1.00 . A A . 185 TYR HB2  1 1 
        8 33256 1 1 185 TYR HB3  H  17.237 -22.647  -7.985 1.00 . A A . 185 TYR HB3  1 1 
        8 33257 1 1 185 TYR HD1  H  17.096 -20.516 -11.057 1.00 . A A . 185 TYR HD1  1 1 
        8 33258 1 1 185 TYR HD2  H  18.591 -21.004  -7.104 1.00 . A A . 185 TYR HD2  1 1 
        8 33259 1 1 185 TYR HE1  H  18.158 -18.301 -11.191 1.00 . A A . 185 TYR HE1  1 1 
        8 33260 1 1 185 TYR HE2  H  19.655 -18.790  -7.226 1.00 . A A . 185 TYR HE2  1 1 
        8 33261 1 1 185 TYR HH   H  20.155 -17.057  -8.540 1.00 . A A . 185 TYR HH   1 1 
        8 33262 1 1 185 TYR N    N  17.569 -24.647  -9.438 1.00 . A A . 185 TYR N    1 1 
        8 33263 1 1 185 TYR O    O  19.476 -22.182 -11.150 1.00 . A A . 185 TYR O    1 1 
        8 33264 1 1 185 TYR OH   O  19.564 -17.173  -9.288 1.00 . A A . 185 TYR OH   1 1 
        8 33265 1 1 186 LYS C    C  21.999 -23.973 -10.933 1.00 . A A . 186 LYS C    1 1 
        8 33266 1 1 186 LYS CA   C  21.492 -23.339  -9.642 1.00 . A A . 186 LYS CA   1 1 
        8 33267 1 1 186 LYS CB   C  22.260 -23.907  -8.446 1.00 . A A . 186 LYS CB   1 1 
        8 33268 1 1 186 LYS CD   C  23.942 -22.731  -6.998 1.00 . A A . 186 LYS CD   1 1 
        8 33269 1 1 186 LYS CE   C  25.271 -21.991  -6.986 1.00 . A A . 186 LYS CE   1 1 
        8 33270 1 1 186 LYS CG   C  23.686 -23.395  -8.341 1.00 . A A . 186 LYS CG   1 1 
        8 33271 1 1 186 LYS H    H  19.752 -24.181  -8.778 1.00 . A A . 186 LYS H    1 1 
        8 33272 1 1 186 LYS HA   H  21.654 -22.273  -9.690 1.00 . A A . 186 LYS HA   1 1 
        8 33273 1 1 186 LYS HB2  H  21.736 -23.643  -7.539 1.00 . A A . 186 LYS HB2  1 1 
        8 33274 1 1 186 LYS HB3  H  22.292 -24.983  -8.533 1.00 . A A . 186 LYS HB3  1 1 
        8 33275 1 1 186 LYS HD2  H  23.149 -22.027  -6.796 1.00 . A A . 186 LYS HD2  1 1 
        8 33276 1 1 186 LYS HD3  H  23.956 -23.490  -6.228 1.00 . A A . 186 LYS HD3  1 1 
        8 33277 1 1 186 LYS HE2  H  25.822 -22.253  -7.876 1.00 . A A . 186 LYS HE2  1 1 
        8 33278 1 1 186 LYS HE3  H  25.076 -20.929  -6.982 1.00 . A A . 186 LYS HE3  1 1 
        8 33279 1 1 186 LYS HG2  H  24.367 -24.225  -8.456 1.00 . A A . 186 LYS HG2  1 1 
        8 33280 1 1 186 LYS HG3  H  23.859 -22.673  -9.127 1.00 . A A . 186 LYS HG3  1 1 
        8 33281 1 1 186 LYS HZ1  H  26.754 -23.103  -6.024 1.00 . A A . 186 LYS HZ1  1 1 
        8 33282 1 1 186 LYS HZ2  H  25.472 -22.655  -5.016 1.00 . A A . 186 LYS HZ2  1 1 
        8 33283 1 1 186 LYS HZ3  H  26.628 -21.508  -5.473 1.00 . A A . 186 LYS HZ3  1 1 
        8 33284 1 1 186 LYS N    N  20.061 -23.567  -9.478 1.00 . A A . 186 LYS N    1 1 
        8 33285 1 1 186 LYS NZ   N  26.089 -22.339  -5.791 1.00 . A A . 186 LYS NZ   1 1 
        8 33286 1 1 186 LYS O    O  22.857 -23.414 -11.615 1.00 . A A . 186 LYS O    1 1 
        8 33287 1 1 187 MET C    C  21.414 -25.091 -13.720 1.00 . A A . 187 MET C    1 1 
        8 33288 1 1 187 MET CA   C  21.859 -25.851 -12.475 1.00 . A A . 187 MET CA   1 1 
        8 33289 1 1 187 MET CB   C  21.266 -27.262 -12.484 1.00 . A A . 187 MET CB   1 1 
        8 33290 1 1 187 MET CE   C  20.277 -29.960 -11.602 1.00 . A A . 187 MET CE   1 1 
        8 33291 1 1 187 MET CG   C  19.777 -27.297 -12.183 1.00 . A A . 187 MET CG   1 1 
        8 33292 1 1 187 MET H    H  20.782 -25.540 -10.679 1.00 . A A . 187 MET H    1 1 
        8 33293 1 1 187 MET HA   H  22.936 -25.924 -12.477 1.00 . A A . 187 MET HA   1 1 
        8 33294 1 1 187 MET HB2  H  21.425 -27.699 -13.458 1.00 . A A . 187 MET HB2  1 1 
        8 33295 1 1 187 MET HB3  H  21.775 -27.859 -11.743 1.00 . A A . 187 MET HB3  1 1 
        8 33296 1 1 187 MET HE1  H  21.067 -30.204 -12.297 1.00 . A A . 187 MET HE1  1 1 
        8 33297 1 1 187 MET HE2  H  20.690 -29.426 -10.760 1.00 . A A . 187 MET HE2  1 1 
        8 33298 1 1 187 MET HE3  H  19.807 -30.870 -11.257 1.00 . A A . 187 MET HE3  1 1 
        8 33299 1 1 187 MET HG2  H  19.623 -26.998 -11.156 1.00 . A A . 187 MET HG2  1 1 
        8 33300 1 1 187 MET HG3  H  19.275 -26.599 -12.837 1.00 . A A . 187 MET HG3  1 1 
        8 33301 1 1 187 MET N    N  21.462 -25.143 -11.263 1.00 . A A . 187 MET N    1 1 
        8 33302 1 1 187 MET O    O  22.152 -25.000 -14.700 1.00 . A A . 187 MET O    1 1 
        8 33303 1 1 187 MET SD   S  19.058 -28.933 -12.420 1.00 . A A . 187 MET SD   1 1 
        8 33304 1 1 188 SER C    C  20.302 -22.421 -14.900 1.00 . A A . 188 SER C    1 1 
        8 33305 1 1 188 SER CA   C  19.656 -23.799 -14.800 1.00 . A A . 188 SER CA   1 1 
        8 33306 1 1 188 SER CB   C  18.140 -23.655 -14.657 1.00 . A A . 188 SER CB   1 1 
        8 33307 1 1 188 SER H    H  19.660 -24.656 -12.864 1.00 . A A . 188 SER H    1 1 
        8 33308 1 1 188 SER HA   H  19.873 -24.352 -15.702 1.00 . A A . 188 SER HA   1 1 
        8 33309 1 1 188 SER HB2  H  17.919 -22.810 -14.022 1.00 . A A . 188 SER HB2  1 1 
        8 33310 1 1 188 SER HB3  H  17.703 -23.496 -15.633 1.00 . A A . 188 SER HB3  1 1 
        8 33311 1 1 188 SER HG   H  17.682 -24.795 -13.131 1.00 . A A . 188 SER HG   1 1 
        8 33312 1 1 188 SER N    N  20.201 -24.548 -13.674 1.00 . A A . 188 SER N    1 1 
        8 33313 1 1 188 SER O    O  20.520 -21.903 -15.995 1.00 . A A . 188 SER O    1 1 
        8 33314 1 1 188 SER OG   O  17.568 -24.818 -14.084 1.00 . A A . 188 SER OG   1 1 
        8 33315 1 1 189 TYR C    C  22.742 -20.618 -13.851 1.00 . A A . 189 TYR C    1 1 
        8 33316 1 1 189 TYR CA   C  21.227 -20.513 -13.705 1.00 . A A . 189 TYR CA   1 1 
        8 33317 1 1 189 TYR CB   C  20.877 -19.806 -12.394 1.00 . A A . 189 TYR CB   1 1 
        8 33318 1 1 189 TYR CD1  C  19.353 -18.129 -13.510 1.00 . A A . 189 TYR CD1  1 1 
        8 33319 1 1 189 TYR CD2  C  20.863 -17.342 -11.842 1.00 . A A . 189 TYR CD2  1 1 
        8 33320 1 1 189 TYR CE1  C  18.873 -16.846 -13.688 1.00 . A A . 189 TYR CE1  1 1 
        8 33321 1 1 189 TYR CE2  C  20.389 -16.056 -12.013 1.00 . A A . 189 TYR CE2  1 1 
        8 33322 1 1 189 TYR CG   C  20.355 -18.400 -12.586 1.00 . A A . 189 TYR CG   1 1 
        8 33323 1 1 189 TYR CZ   C  19.394 -15.813 -12.938 1.00 . A A . 189 TYR CZ   1 1 
        8 33324 1 1 189 TYR H    H  20.410 -22.296 -12.908 1.00 . A A . 189 TYR H    1 1 
        8 33325 1 1 189 TYR HA   H  20.836 -19.936 -14.530 1.00 . A A . 189 TYR HA   1 1 
        8 33326 1 1 189 TYR HB2  H  20.118 -20.373 -11.878 1.00 . A A . 189 TYR HB2  1 1 
        8 33327 1 1 189 TYR HB3  H  21.761 -19.751 -11.776 1.00 . A A . 189 TYR HB3  1 1 
        8 33328 1 1 189 TYR HD1  H  18.946 -18.941 -14.095 1.00 . A A . 189 TYR HD1  1 1 
        8 33329 1 1 189 TYR HD2  H  21.642 -17.535 -11.119 1.00 . A A . 189 TYR HD2  1 1 
        8 33330 1 1 189 TYR HE1  H  18.094 -16.656 -14.412 1.00 . A A . 189 TYR HE1  1 1 
        8 33331 1 1 189 TYR HE2  H  20.797 -15.246 -11.426 1.00 . A A . 189 TYR HE2  1 1 
        8 33332 1 1 189 TYR HH   H  19.526 -13.909 -12.708 1.00 . A A . 189 TYR HH   1 1 
        8 33333 1 1 189 TYR N    N  20.607 -21.833 -13.749 1.00 . A A . 189 TYR N    1 1 
        8 33334 1 1 189 TYR O    O  23.415 -19.639 -14.175 1.00 . A A . 189 TYR O    1 1 
        8 33335 1 1 189 TYR OH   O  18.919 -14.533 -13.112 1.00 . A A . 189 TYR OH   1 1 
        8 33336 1 1 190 LYS C    C  25.238 -21.574 -15.064 1.00 . A A . 190 LYS C    1 1 
        8 33337 1 1 190 LYS CA   C  24.707 -22.048 -13.715 1.00 . A A . 190 LYS CA   1 1 
        8 33338 1 1 190 LYS CB   C  25.015 -23.535 -13.528 1.00 . A A . 190 LYS CB   1 1 
        8 33339 1 1 190 LYS CD   C  27.478 -23.128 -13.254 1.00 . A A . 190 LYS CD   1 1 
        8 33340 1 1 190 LYS CE   C  28.543 -24.033 -12.655 1.00 . A A . 190 LYS CE   1 1 
        8 33341 1 1 190 LYS CG   C  26.410 -23.929 -13.980 1.00 . A A . 190 LYS CG   1 1 
        8 33342 1 1 190 LYS H    H  22.683 -22.553 -13.355 1.00 . A A . 190 LYS H    1 1 
        8 33343 1 1 190 LYS HA   H  25.194 -21.487 -12.933 1.00 . A A . 190 LYS HA   1 1 
        8 33344 1 1 190 LYS HB2  H  24.915 -23.782 -12.481 1.00 . A A . 190 LYS HB2  1 1 
        8 33345 1 1 190 LYS HB3  H  24.299 -24.113 -14.095 1.00 . A A . 190 LYS HB3  1 1 
        8 33346 1 1 190 LYS HD2  H  27.948 -22.453 -13.955 1.00 . A A . 190 LYS HD2  1 1 
        8 33347 1 1 190 LYS HD3  H  27.013 -22.559 -12.461 1.00 . A A . 190 LYS HD3  1 1 
        8 33348 1 1 190 LYS HE2  H  29.193 -23.438 -12.031 1.00 . A A . 190 LYS HE2  1 1 
        8 33349 1 1 190 LYS HE3  H  28.059 -24.787 -12.053 1.00 . A A . 190 LYS HE3  1 1 
        8 33350 1 1 190 LYS HG2  H  26.562 -24.978 -13.776 1.00 . A A . 190 LYS HG2  1 1 
        8 33351 1 1 190 LYS HG3  H  26.498 -23.750 -15.042 1.00 . A A . 190 LYS HG3  1 1 
        8 33352 1 1 190 LYS HZ1  H  29.722 -23.996 -14.379 1.00 . A A . 190 LYS HZ1  1 1 
        8 33353 1 1 190 LYS HZ2  H  28.778 -25.390 -14.225 1.00 . A A . 190 LYS HZ2  1 1 
        8 33354 1 1 190 LYS HZ3  H  30.163 -25.199 -13.273 1.00 . A A . 190 LYS HZ3  1 1 
        8 33355 1 1 190 LYS N    N  23.272 -21.812 -13.610 1.00 . A A . 190 LYS N    1 1 
        8 33356 1 1 190 LYS NZ   N  29.359 -24.702 -13.706 1.00 . A A . 190 LYS NZ   1 1 
        8 33357 1 1 190 LYS O    O  26.357 -21.068 -15.158 1.00 . A A . 190 LYS O    1 1 
        8 33358 1 1 191 ASP C    C  25.102 -19.828 -17.495 1.00 . A A . 191 ASP C    1 1 
        8 33359 1 1 191 ASP CA   C  24.817 -21.326 -17.448 1.00 . A A . 191 ASP CA   1 1 
        8 33360 1 1 191 ASP CB   C  23.718 -21.680 -18.451 1.00 . A A . 191 ASP CB   1 1 
        8 33361 1 1 191 ASP CG   C  24.142 -22.773 -19.413 1.00 . A A . 191 ASP CG   1 1 
        8 33362 1 1 191 ASP H    H  23.549 -22.149 -15.966 1.00 . A A . 191 ASP H    1 1 
        8 33363 1 1 191 ASP HA   H  25.718 -21.859 -17.712 1.00 . A A . 191 ASP HA   1 1 
        8 33364 1 1 191 ASP HB2  H  22.844 -22.018 -17.914 1.00 . A A . 191 ASP HB2  1 1 
        8 33365 1 1 191 ASP HB3  H  23.465 -20.800 -19.024 1.00 . A A . 191 ASP HB3  1 1 
        8 33366 1 1 191 ASP N    N  24.429 -21.739 -16.105 1.00 . A A . 191 ASP N    1 1 
        8 33367 1 1 191 ASP O    O  25.819 -19.349 -18.374 1.00 . A A . 191 ASP O    1 1 
        8 33368 1 1 191 ASP OD1  O  24.876 -23.688 -18.985 1.00 . A A . 191 ASP OD1  1 1 
        8 33369 1 1 191 ASP OD2  O  23.739 -22.713 -20.593 1.00 . A A . 191 ASP OD2  1 1 
        8 33370 1 1 192 PHE C    C  24.135 -17.081 -15.191 1.00 . A A . 192 PHE C    1 1 
        8 33371 1 1 192 PHE CA   C  24.728 -17.649 -16.477 1.00 . A A . 192 PHE CA   1 1 
        8 33372 1 1 192 PHE CB   C  24.087 -16.972 -17.690 1.00 . A A . 192 PHE CB   1 1 
        8 33373 1 1 192 PHE CD1  C  26.110 -15.683 -18.425 1.00 . A A . 192 PHE CD1  1 1 
        8 33374 1 1 192 PHE CD2  C  24.982 -17.034 -20.034 1.00 . A A . 192 PHE CD2  1 1 
        8 33375 1 1 192 PHE CE1  C  27.026 -15.297 -19.386 1.00 . A A . 192 PHE CE1  1 1 
        8 33376 1 1 192 PHE CE2  C  25.895 -16.652 -20.999 1.00 . A A . 192 PHE CE2  1 1 
        8 33377 1 1 192 PHE CG   C  25.080 -16.555 -18.737 1.00 . A A . 192 PHE CG   1 1 
        8 33378 1 1 192 PHE CZ   C  26.917 -15.782 -20.675 1.00 . A A . 192 PHE CZ   1 1 
        8 33379 1 1 192 PHE H    H  23.975 -19.533 -15.870 1.00 . A A . 192 PHE H    1 1 
        8 33380 1 1 192 PHE HA   H  25.789 -17.456 -16.486 1.00 . A A . 192 PHE HA   1 1 
        8 33381 1 1 192 PHE HB2  H  23.390 -17.656 -18.149 1.00 . A A . 192 PHE HB2  1 1 
        8 33382 1 1 192 PHE HB3  H  23.557 -16.090 -17.363 1.00 . A A . 192 PHE HB3  1 1 
        8 33383 1 1 192 PHE HD1  H  26.196 -15.302 -17.417 1.00 . A A . 192 PHE HD1  1 1 
        8 33384 1 1 192 PHE HD2  H  24.183 -17.714 -20.288 1.00 . A A . 192 PHE HD2  1 1 
        8 33385 1 1 192 PHE HE1  H  27.824 -14.616 -19.130 1.00 . A A . 192 PHE HE1  1 1 
        8 33386 1 1 192 PHE HE2  H  25.808 -17.033 -22.005 1.00 . A A . 192 PHE HE2  1 1 
        8 33387 1 1 192 PHE HZ   H  27.632 -15.482 -21.427 1.00 . A A . 192 PHE HZ   1 1 
        8 33388 1 1 192 PHE N    N  24.536 -19.093 -16.543 1.00 . A A . 192 PHE N    1 1 
        8 33389 1 1 192 PHE O    O  23.090 -16.429 -15.194 1.00 . A A . 192 PHE O    1 1 
        8 33390 1 1 193 PRO C    C  24.509 -15.343 -12.607 1.00 . A A . 193 PRO C    1 1 
        8 33391 1 1 193 PRO CA   C  24.377 -16.855 -12.749 1.00 . A A . 193 PRO CA   1 1 
        8 33392 1 1 193 PRO CB   C  25.322 -17.568 -11.779 1.00 . A A . 193 PRO CB   1 1 
        8 33393 1 1 193 PRO CD   C  26.069 -18.102 -13.986 1.00 . A A . 193 PRO CD   1 1 
        8 33394 1 1 193 PRO CG   C  26.545 -17.853 -12.581 1.00 . A A . 193 PRO CG   1 1 
        8 33395 1 1 193 PRO HA   H  23.358 -17.147 -12.542 1.00 . A A . 193 PRO HA   1 1 
        8 33396 1 1 193 PRO HB2  H  25.539 -16.919 -10.942 1.00 . A A . 193 PRO HB2  1 1 
        8 33397 1 1 193 PRO HB3  H  24.861 -18.478 -11.425 1.00 . A A . 193 PRO HB3  1 1 
        8 33398 1 1 193 PRO HD2  H  26.792 -17.735 -14.699 1.00 . A A . 193 PRO HD2  1 1 
        8 33399 1 1 193 PRO HD3  H  25.885 -19.155 -14.140 1.00 . A A . 193 PRO HD3  1 1 
        8 33400 1 1 193 PRO HG2  H  27.207 -17.001 -12.555 1.00 . A A . 193 PRO HG2  1 1 
        8 33401 1 1 193 PRO HG3  H  27.042 -18.729 -12.193 1.00 . A A . 193 PRO HG3  1 1 
        8 33402 1 1 193 PRO N    N  24.816 -17.332 -14.064 1.00 . A A . 193 PRO N    1 1 
        8 33403 1 1 193 PRO O    O  25.439 -14.740 -13.143 1.00 . A A . 193 PRO O    1 1 
        8 33404 1 1 194 GLN C    C  22.329 -12.839 -10.941 1.00 . A A . 194 GLN C    1 1 
        8 33405 1 1 194 GLN CA   C  23.587 -13.294 -11.672 1.00 . A A . 194 GLN CA   1 1 
        8 33406 1 1 194 GLN CB   C  23.707 -12.563 -13.010 1.00 . A A . 194 GLN CB   1 1 
        8 33407 1 1 194 GLN CD   C  25.347 -11.585 -14.664 1.00 . A A . 194 GLN CD   1 1 
        8 33408 1 1 194 GLN CG   C  25.044 -11.867 -13.206 1.00 . A A . 194 GLN CG   1 1 
        8 33409 1 1 194 GLN H    H  22.859 -15.272 -11.482 1.00 . A A . 194 GLN H    1 1 
        8 33410 1 1 194 GLN HA   H  24.447 -13.056 -11.064 1.00 . A A . 194 GLN HA   1 1 
        8 33411 1 1 194 GLN HB2  H  23.576 -13.276 -13.810 1.00 . A A . 194 GLN HB2  1 1 
        8 33412 1 1 194 GLN HB3  H  22.926 -11.818 -13.071 1.00 . A A . 194 GLN HB3  1 1 
        8 33413 1 1 194 GLN HE21 H  27.232 -12.164 -14.410 1.00 . A A . 194 GLN HE21 1 1 
        8 33414 1 1 194 GLN HE22 H  26.813 -11.650 -16.005 1.00 . A A . 194 GLN HE22 1 1 
        8 33415 1 1 194 GLN HG2  H  25.030 -10.930 -12.670 1.00 . A A . 194 GLN HG2  1 1 
        8 33416 1 1 194 GLN HG3  H  25.825 -12.497 -12.806 1.00 . A A . 194 GLN HG3  1 1 
        8 33417 1 1 194 GLN N    N  23.574 -14.737 -11.883 1.00 . A A . 194 GLN N    1 1 
        8 33418 1 1 194 GLN NE2  N  26.590 -11.822 -15.068 1.00 . A A . 194 GLN NE2  1 1 
        8 33419 1 1 194 GLN O    O  21.460 -12.190 -11.525 1.00 . A A . 194 GLN O    1 1 
        8 33420 1 1 194 GLN OE1  O  24.474 -11.157 -15.420 1.00 . A A . 194 GLN OE1  1 1 
        8 33421 1 1 195 LEU C    C  21.443 -12.796  -7.368 1.00 . A A . 195 LEU C    1 1 
        8 33422 1 1 195 LEU CA   C  21.083 -12.811  -8.850 1.00 . A A . 195 LEU CA   1 1 
        8 33423 1 1 195 LEU CB   C  19.927 -13.781  -9.096 1.00 . A A . 195 LEU CB   1 1 
        8 33424 1 1 195 LEU CD1  C  18.010 -12.291  -9.720 1.00 . A A . 195 LEU CD1  1 1 
        8 33425 1 1 195 LEU CD2  C  17.576 -14.454  -8.542 1.00 . A A . 195 LEU CD2  1 1 
        8 33426 1 1 195 LEU CG   C  18.537 -13.284  -8.696 1.00 . A A . 195 LEU CG   1 1 
        8 33427 1 1 195 LEU H    H  22.961 -13.701  -9.252 1.00 . A A . 195 LEU H    1 1 
        8 33428 1 1 195 LEU HA   H  20.778 -11.818  -9.144 1.00 . A A . 195 LEU HA   1 1 
        8 33429 1 1 195 LEU HB2  H  19.905 -14.010 -10.150 1.00 . A A . 195 LEU HB2  1 1 
        8 33430 1 1 195 LEU HB3  H  20.129 -14.685  -8.538 1.00 . A A . 195 LEU HB3  1 1 
        8 33431 1 1 195 LEU HD11 H  17.467 -11.507  -9.215 1.00 . A A . 195 LEU HD11 1 1 
        8 33432 1 1 195 LEU HD12 H  17.352 -12.799 -10.409 1.00 . A A . 195 LEU HD12 1 1 
        8 33433 1 1 195 LEU HD13 H  18.839 -11.862 -10.264 1.00 . A A . 195 LEU HD13 1 1 
        8 33434 1 1 195 LEU HD21 H  16.699 -14.281  -9.148 1.00 . A A . 195 LEU HD21 1 1 
        8 33435 1 1 195 LEU HD22 H  17.285 -14.547  -7.506 1.00 . A A . 195 LEU HD22 1 1 
        8 33436 1 1 195 LEU HD23 H  18.062 -15.364  -8.863 1.00 . A A . 195 LEU HD23 1 1 
        8 33437 1 1 195 LEU HG   H  18.603 -12.777  -7.743 1.00 . A A . 195 LEU HG   1 1 
        8 33438 1 1 195 LEU N    N  22.237 -13.184  -9.662 1.00 . A A . 195 LEU N    1 1 
        8 33439 1 1 195 LEU O    O  20.568 -12.883  -6.505 1.00 . A A . 195 LEU O    1 1 
        8 33440 1 1 196 PHE C    C  22.392 -13.596  -4.823 1.00 . A A . 196 PHE C    1 1 
        8 33441 1 1 196 PHE CA   C  23.210 -12.653  -5.700 1.00 . A A . 196 PHE CA   1 1 
        8 33442 1 1 196 PHE CB   C  23.139 -11.230  -5.143 1.00 . A A . 196 PHE CB   1 1 
        8 33443 1 1 196 PHE CD1  C  21.653  -9.809  -6.582 1.00 . A A . 196 PHE CD1  1 1 
        8 33444 1 1 196 PHE CD2  C  20.784 -10.629  -4.518 1.00 . A A . 196 PHE CD2  1 1 
        8 33445 1 1 196 PHE CE1  C  20.452  -9.175  -6.838 1.00 . A A . 196 PHE CE1  1 1 
        8 33446 1 1 196 PHE CE2  C  19.581  -9.997  -4.769 1.00 . A A . 196 PHE CE2  1 1 
        8 33447 1 1 196 PHE CG   C  21.833 -10.542  -5.420 1.00 . A A . 196 PHE CG   1 1 
        8 33448 1 1 196 PHE CZ   C  19.414  -9.270  -5.931 1.00 . A A . 196 PHE CZ   1 1 
        8 33449 1 1 196 PHE H    H  23.384 -12.615  -7.810 1.00 . A A . 196 PHE H    1 1 
        8 33450 1 1 196 PHE HA   H  24.238 -12.980  -5.698 1.00 . A A . 196 PHE HA   1 1 
        8 33451 1 1 196 PHE HB2  H  23.276 -11.262  -4.073 1.00 . A A . 196 PHE HB2  1 1 
        8 33452 1 1 196 PHE HB3  H  23.927 -10.638  -5.585 1.00 . A A . 196 PHE HB3  1 1 
        8 33453 1 1 196 PHE HD1  H  22.463  -9.734  -7.292 1.00 . A A . 196 PHE HD1  1 1 
        8 33454 1 1 196 PHE HD2  H  20.914 -11.199  -3.608 1.00 . A A . 196 PHE HD2  1 1 
        8 33455 1 1 196 PHE HE1  H  20.324  -8.607  -7.747 1.00 . A A . 196 PHE HE1  1 1 
        8 33456 1 1 196 PHE HE2  H  18.772 -10.074  -4.058 1.00 . A A . 196 PHE HE2  1 1 
        8 33457 1 1 196 PHE HZ   H  18.475  -8.775  -6.129 1.00 . A A . 196 PHE HZ   1 1 
        8 33458 1 1 196 PHE N    N  22.735 -12.681  -7.078 1.00 . A A . 196 PHE N    1 1 
        8 33459 1 1 196 PHE O    O  21.954 -13.225  -3.735 1.00 . A A . 196 PHE O    1 1 
        8 33460 1 1 197 ASN C    C  21.938 -15.947  -3.137 1.00 . A A . 197 ASN C    1 1 
        8 33461 1 1 197 ASN CA   C  21.422 -15.814  -4.567 1.00 . A A . 197 ASN CA   1 1 
        8 33462 1 1 197 ASN CB   C  21.492 -17.169  -5.274 1.00 . A A . 197 ASN CB   1 1 
        8 33463 1 1 197 ASN CG   C  22.918 -17.603  -5.552 1.00 . A A . 197 ASN CG   1 1 
        8 33464 1 1 197 ASN H    H  22.563 -15.054  -6.180 1.00 . A A . 197 ASN H    1 1 
        8 33465 1 1 197 ASN HA   H  20.394 -15.486  -4.538 1.00 . A A . 197 ASN HA   1 1 
        8 33466 1 1 197 ASN HB2  H  21.023 -17.917  -4.652 1.00 . A A . 197 ASN HB2  1 1 
        8 33467 1 1 197 ASN HB3  H  20.964 -17.106  -6.214 1.00 . A A . 197 ASN HB3  1 1 
        8 33468 1 1 197 ASN HD21 H  22.732 -19.117  -4.276 1.00 . A A . 197 ASN HD21 1 1 
        8 33469 1 1 197 ASN HD22 H  24.268 -18.975  -5.055 1.00 . A A . 197 ASN HD22 1 1 
        8 33470 1 1 197 ASN N    N  22.189 -14.817  -5.306 1.00 . A A . 197 ASN N    1 1 
        8 33471 1 1 197 ASN ND2  N  23.349 -18.673  -4.895 1.00 . A A . 197 ASN ND2  1 1 
        8 33472 1 1 197 ASN O    O  22.945 -16.607  -2.889 1.00 . A A . 197 ASN O    1 1 
        8 33473 1 1 197 ASN OD1  O  23.623 -16.983  -6.349 1.00 . A A . 197 ASN OD1  1 1 
        8 33474 1 1 198 GLY C    C  21.269 -14.119  -0.042 1.00 . A A . 198 GLY C    1 1 
        8 33475 1 1 198 GLY CA   C  21.640 -15.374  -0.807 1.00 . A A . 198 GLY CA   1 1 
        8 33476 1 1 198 GLY H    H  20.443 -14.801  -2.457 1.00 . A A . 198 GLY H    1 1 
        8 33477 1 1 198 GLY HA2  H  21.161 -16.222  -0.342 1.00 . A A . 198 GLY HA2  1 1 
        8 33478 1 1 198 GLY HA3  H  22.711 -15.507  -0.759 1.00 . A A . 198 GLY HA3  1 1 
        8 33479 1 1 198 GLY N    N  21.238 -15.314  -2.200 1.00 . A A . 198 GLY N    1 1 
        8 33480 1 1 198 GLY O    O  20.366 -14.138   0.794 1.00 . A A . 198 GLY O    1 1 
        8 33481 1 1 199 GLY C    C  20.208 -11.494   0.478 1.00 . A A . 199 GLY C    1 1 
        8 33482 1 1 199 GLY CA   C  21.693 -11.771   0.350 1.00 . A A . 199 GLY CA   1 1 
        8 33483 1 1 199 GLY H    H  22.676 -13.069  -1.003 1.00 . A A . 199 GLY H    1 1 
        8 33484 1 1 199 GLY HA2  H  22.128 -11.805   1.338 1.00 . A A . 199 GLY HA2  1 1 
        8 33485 1 1 199 GLY HA3  H  22.151 -10.966  -0.206 1.00 . A A . 199 GLY HA3  1 1 
        8 33486 1 1 199 GLY N    N  21.968 -13.025  -0.327 1.00 . A A . 199 GLY N    1 1 
        8 33487 1 1 199 GLY O    O  19.611 -11.748   1.523 1.00 . A A . 199 GLY O    1 1 
        8 33488 1 1 200 GLN C    C  17.450 -11.479  -1.642 1.00 . A A . 200 GLN C    1 1 
        8 33489 1 1 200 GLN CA   C  18.188 -10.657  -0.590 1.00 . A A . 200 GLN CA   1 1 
        8 33490 1 1 200 GLN CB   C  17.973  -9.165  -0.849 1.00 . A A . 200 GLN CB   1 1 
        8 33491 1 1 200 GLN CD   C  19.035  -7.929   1.082 1.00 . A A . 200 GLN CD   1 1 
        8 33492 1 1 200 GLN CG   C  17.741  -8.355   0.416 1.00 . A A . 200 GLN CG   1 1 
        8 33493 1 1 200 GLN H    H  20.142 -10.791  -1.393 1.00 . A A . 200 GLN H    1 1 
        8 33494 1 1 200 GLN HA   H  17.793 -10.905   0.384 1.00 . A A . 200 GLN HA   1 1 
        8 33495 1 1 200 GLN HB2  H  18.844  -8.770  -1.350 1.00 . A A . 200 GLN HB2  1 1 
        8 33496 1 1 200 GLN HB3  H  17.113  -9.043  -1.491 1.00 . A A . 200 GLN HB3  1 1 
        8 33497 1 1 200 GLN HE21 H  18.389  -8.616   2.832 1.00 . A A . 200 GLN HE21 1 1 
        8 33498 1 1 200 GLN HE22 H  19.967  -7.913   2.837 1.00 . A A . 200 GLN HE22 1 1 
        8 33499 1 1 200 GLN HG2  H  17.177  -7.470   0.163 1.00 . A A . 200 GLN HG2  1 1 
        8 33500 1 1 200 GLN HG3  H  17.175  -8.955   1.113 1.00 . A A . 200 GLN HG3  1 1 
        8 33501 1 1 200 GLN N    N  19.612 -10.971  -0.589 1.00 . A A . 200 GLN N    1 1 
        8 33502 1 1 200 GLN NE2  N  19.141  -8.177   2.382 1.00 . A A . 200 GLN NE2  1 1 
        8 33503 1 1 200 GLN O    O  16.228 -11.397  -1.763 1.00 . A A . 200 GLN O    1 1 
        8 33504 1 1 200 GLN OE1  O  19.929  -7.384   0.435 1.00 . A A . 200 GLN OE1  1 1 
        8 33505 1 1 201 ALA C    C  16.808 -14.251  -2.836 1.00 . A A . 201 ALA C    1 1 
        8 33506 1 1 201 ALA CA   C  17.618 -13.110  -3.441 1.00 . A A . 201 ALA CA   1 1 
        8 33507 1 1 201 ALA CB   C  18.709 -13.657  -4.350 1.00 . A A . 201 ALA CB   1 1 
        8 33508 1 1 201 ALA H    H  19.170 -12.293  -2.256 1.00 . A A . 201 ALA H    1 1 
        8 33509 1 1 201 ALA HA   H  16.962 -12.493  -4.038 1.00 . A A . 201 ALA HA   1 1 
        8 33510 1 1 201 ALA HB1  H  18.653 -13.167  -5.312 1.00 . A A . 201 ALA HB1  1 1 
        8 33511 1 1 201 ALA HB2  H  19.675 -13.470  -3.906 1.00 . A A . 201 ALA HB2  1 1 
        8 33512 1 1 201 ALA HB3  H  18.570 -14.720  -4.478 1.00 . A A . 201 ALA HB3  1 1 
        8 33513 1 1 201 ALA N    N  18.201 -12.271  -2.400 1.00 . A A . 201 ALA N    1 1 
        8 33514 1 1 201 ALA O    O  15.681 -14.518  -3.255 1.00 . A A . 201 ALA O    1 1 
        8 33515 1 1 202 THR C    C  15.357 -15.625  -0.653 1.00 . A A . 202 THR C    1 1 
        8 33516 1 1 202 THR CA   C  16.723 -16.040  -1.187 1.00 . A A . 202 THR CA   1 1 
        8 33517 1 1 202 THR CB   C  17.570 -16.592  -0.025 1.00 . A A . 202 THR CB   1 1 
        8 33518 1 1 202 THR CG2  C  17.492 -15.673   1.185 1.00 . A A . 202 THR CG2  1 1 
        8 33519 1 1 202 THR H    H  18.289 -14.665  -1.559 1.00 . A A . 202 THR H    1 1 
        8 33520 1 1 202 THR HA   H  16.590 -16.828  -1.915 1.00 . A A . 202 THR HA   1 1 
        8 33521 1 1 202 THR HB   H  18.600 -16.652  -0.347 1.00 . A A . 202 THR HB   1 1 
        8 33522 1 1 202 THR HG1  H  16.923 -18.403  -0.463 1.00 . A A . 202 THR HG1  1 1 
        8 33523 1 1 202 THR HG21 H  16.482 -15.667   1.568 1.00 . A A . 202 THR HG21 1 1 
        8 33524 1 1 202 THR HG22 H  17.773 -14.672   0.896 1.00 . A A . 202 THR HG22 1 1 
        8 33525 1 1 202 THR HG23 H  18.164 -16.030   1.951 1.00 . A A . 202 THR HG23 1 1 
        8 33526 1 1 202 THR N    N  17.390 -14.925  -1.848 1.00 . A A . 202 THR N    1 1 
        8 33527 1 1 202 THR O    O  14.438 -16.440  -0.572 1.00 . A A . 202 THR O    1 1 
        8 33528 1 1 202 THR OG1  O  17.115 -17.901   0.333 1.00 . A A . 202 THR OG1  1 1 
        8 33529 1 1 203 ASP C    C  13.084 -13.319  -0.895 1.00 . A A . 203 ASP C    1 1 
        8 33530 1 1 203 ASP CA   C  13.974 -13.829   0.234 1.00 . A A . 203 ASP CA   1 1 
        8 33531 1 1 203 ASP CB   C  14.245 -12.704   1.234 1.00 . A A . 203 ASP CB   1 1 
        8 33532 1 1 203 ASP CG   C  13.223 -12.666   2.353 1.00 . A A . 203 ASP CG   1 1 
        8 33533 1 1 203 ASP H    H  15.999 -13.752  -0.380 1.00 . A A . 203 ASP H    1 1 
        8 33534 1 1 203 ASP HA   H  13.465 -14.634   0.741 1.00 . A A . 203 ASP HA   1 1 
        8 33535 1 1 203 ASP HB2  H  15.223 -12.846   1.670 1.00 . A A . 203 ASP HB2  1 1 
        8 33536 1 1 203 ASP HB3  H  14.221 -11.757   0.716 1.00 . A A . 203 ASP HB3  1 1 
        8 33537 1 1 203 ASP N    N  15.230 -14.353  -0.291 1.00 . A A . 203 ASP N    1 1 
        8 33538 1 1 203 ASP O    O  11.857 -13.357  -0.796 1.00 . A A . 203 ASP O    1 1 
        8 33539 1 1 203 ASP OD1  O  12.026 -12.470   2.056 1.00 . A A . 203 ASP OD1  1 1 
        8 33540 1 1 203 ASP OD2  O  13.620 -12.831   3.526 1.00 . A A . 203 ASP OD2  1 1 
        8 33541 1 1 204 ARG C    C  12.520 -13.458  -4.027 1.00 . A A . 204 ARG C    1 1 
        8 33542 1 1 204 ARG CA   C  12.974 -12.324  -3.113 1.00 . A A . 204 ARG CA   1 1 
        8 33543 1 1 204 ARG CB   C  13.841 -11.338  -3.898 1.00 . A A . 204 ARG CB   1 1 
        8 33544 1 1 204 ARG CD   C  15.113  -9.204  -3.518 1.00 . A A . 204 ARG CD   1 1 
        8 33545 1 1 204 ARG CG   C  13.777  -9.915  -3.368 1.00 . A A . 204 ARG CG   1 1 
        8 33546 1 1 204 ARG CZ   C  16.104  -7.469  -4.951 1.00 . A A . 204 ARG CZ   1 1 
        8 33547 1 1 204 ARG H    H  14.689 -12.840  -1.986 1.00 . A A . 204 ARG H    1 1 
        8 33548 1 1 204 ARG HA   H  12.102 -11.806  -2.741 1.00 . A A . 204 ARG HA   1 1 
        8 33549 1 1 204 ARG HB2  H  14.868 -11.668  -3.857 1.00 . A A . 204 ARG HB2  1 1 
        8 33550 1 1 204 ARG HB3  H  13.514 -11.330  -4.927 1.00 . A A . 204 ARG HB3  1 1 
        8 33551 1 1 204 ARG HD2  H  15.272  -8.578  -2.653 1.00 . A A . 204 ARG HD2  1 1 
        8 33552 1 1 204 ARG HD3  H  15.895  -9.945  -3.575 1.00 . A A . 204 ARG HD3  1 1 
        8 33553 1 1 204 ARG HE   H  14.449  -8.495  -5.383 1.00 . A A . 204 ARG HE   1 1 
        8 33554 1 1 204 ARG HG2  H  13.027  -9.368  -3.920 1.00 . A A . 204 ARG HG2  1 1 
        8 33555 1 1 204 ARG HG3  H  13.509  -9.942  -2.322 1.00 . A A . 204 ARG HG3  1 1 
        8 33556 1 1 204 ARG HH11 H  17.100  -7.821  -3.230 1.00 . A A . 204 ARG HH11 1 1 
        8 33557 1 1 204 ARG HH12 H  17.788  -6.601  -4.249 1.00 . A A . 204 ARG HH12 1 1 
        8 33558 1 1 204 ARG HH21 H  15.345  -6.891  -6.733 1.00 . A A . 204 ARG HH21 1 1 
        8 33559 1 1 204 ARG HH22 H  16.788  -6.072  -6.241 1.00 . A A . 204 ARG HH22 1 1 
        8 33560 1 1 204 ARG N    N  13.710 -12.843  -1.967 1.00 . A A . 204 ARG N    1 1 
        8 33561 1 1 204 ARG NE   N  15.158  -8.373  -4.719 1.00 . A A . 204 ARG NE   1 1 
        8 33562 1 1 204 ARG NH1  N  17.077  -7.281  -4.071 1.00 . A A . 204 ARG NH1  1 1 
        8 33563 1 1 204 ARG NH2  N  16.077  -6.751  -6.067 1.00 . A A . 204 ARG NH2  1 1 
        8 33564 1 1 204 ARG O    O  11.564 -13.312  -4.788 1.00 . A A . 204 ARG O    1 1 
        8 33565 1 1 205 VAL C    C  11.736 -16.546  -4.153 1.00 . A A . 205 VAL C    1 1 
        8 33566 1 1 205 VAL CA   C  12.882 -15.749  -4.766 1.00 . A A . 205 VAL CA   1 1 
        8 33567 1 1 205 VAL CB   C  14.099 -16.676  -4.944 1.00 . A A . 205 VAL CB   1 1 
        8 33568 1 1 205 VAL CG1  C  15.209 -15.961  -5.700 1.00 . A A . 205 VAL CG1  1 1 
        8 33569 1 1 205 VAL CG2  C  14.595 -17.171  -3.594 1.00 . A A . 205 VAL CG2  1 1 
        8 33570 1 1 205 VAL H    H  13.966 -14.645  -3.321 1.00 . A A . 205 VAL H    1 1 
        8 33571 1 1 205 VAL HA   H  12.580 -15.394  -5.741 1.00 . A A . 205 VAL HA   1 1 
        8 33572 1 1 205 VAL HB   H  13.792 -17.533  -5.527 1.00 . A A . 205 VAL HB   1 1 
        8 33573 1 1 205 VAL HG11 H  14.868 -14.981  -5.997 1.00 . A A . 205 VAL HG11 1 1 
        8 33574 1 1 205 VAL HG12 H  16.075 -15.864  -5.061 1.00 . A A . 205 VAL HG12 1 1 
        8 33575 1 1 205 VAL HG13 H  15.472 -16.532  -6.579 1.00 . A A . 205 VAL HG13 1 1 
        8 33576 1 1 205 VAL HG21 H  14.323 -16.458  -2.829 1.00 . A A . 205 VAL HG21 1 1 
        8 33577 1 1 205 VAL HG22 H  14.144 -18.127  -3.372 1.00 . A A . 205 VAL HG22 1 1 
        8 33578 1 1 205 VAL HG23 H  15.669 -17.278  -3.621 1.00 . A A . 205 VAL HG23 1 1 
        8 33579 1 1 205 VAL N    N  13.214 -14.589  -3.947 1.00 . A A . 205 VAL N    1 1 
        8 33580 1 1 205 VAL O    O  10.904 -17.106  -4.867 1.00 . A A . 205 VAL O    1 1 
        8 33581 1 1 206 ARG C    C   9.296 -16.654  -2.312 1.00 . A A . 206 ARG C    1 1 
        8 33582 1 1 206 ARG CA   C  10.655 -17.320  -2.115 1.00 . A A . 206 ARG CA   1 1 
        8 33583 1 1 206 ARG CB   C  10.983 -17.400  -0.623 1.00 . A A . 206 ARG CB   1 1 
        8 33584 1 1 206 ARG CD   C   8.961 -16.953   0.801 1.00 . A A . 206 ARG CD   1 1 
        8 33585 1 1 206 ARG CG   C   9.874 -18.017   0.213 1.00 . A A . 206 ARG CG   1 1 
        8 33586 1 1 206 ARG CZ   C   6.549 -16.581   1.102 1.00 . A A . 206 ARG CZ   1 1 
        8 33587 1 1 206 ARG H    H  12.390 -16.125  -2.310 1.00 . A A . 206 ARG H    1 1 
        8 33588 1 1 206 ARG HA   H  10.614 -18.320  -2.519 1.00 . A A . 206 ARG HA   1 1 
        8 33589 1 1 206 ARG HB2  H  11.875 -17.995  -0.494 1.00 . A A . 206 ARG HB2  1 1 
        8 33590 1 1 206 ARG HB3  H  11.169 -16.403  -0.254 1.00 . A A . 206 ARG HB3  1 1 
        8 33591 1 1 206 ARG HD2  H   9.099 -16.930   1.872 1.00 . A A . 206 ARG HD2  1 1 
        8 33592 1 1 206 ARG HD3  H   9.232 -15.995   0.383 1.00 . A A . 206 ARG HD3  1 1 
        8 33593 1 1 206 ARG HE   H   7.350 -17.903  -0.159 1.00 . A A . 206 ARG HE   1 1 
        8 33594 1 1 206 ARG HG2  H   9.287 -18.674  -0.413 1.00 . A A . 206 ARG HG2  1 1 
        8 33595 1 1 206 ARG HG3  H  10.316 -18.585   1.018 1.00 . A A . 206 ARG HG3  1 1 
        8 33596 1 1 206 ARG HH11 H   7.739 -15.422   2.252 1.00 . A A . 206 ARG HH11 1 1 
        8 33597 1 1 206 ARG HH12 H   6.037 -15.169   2.454 1.00 . A A . 206 ARG HH12 1 1 
        8 33598 1 1 206 ARG HH21 H   5.107 -17.580   0.099 1.00 . A A . 206 ARG HH21 1 1 
        8 33599 1 1 206 ARG HH22 H   4.540 -16.398   1.230 1.00 . A A . 206 ARG HH22 1 1 
        8 33600 1 1 206 ARG N    N  11.699 -16.591  -2.825 1.00 . A A . 206 ARG N    1 1 
        8 33601 1 1 206 ARG NE   N   7.554 -17.217   0.510 1.00 . A A . 206 ARG NE   1 1 
        8 33602 1 1 206 ARG NH1  N   6.795 -15.648   2.011 1.00 . A A . 206 ARG NH1  1 1 
        8 33603 1 1 206 ARG NH2  N   5.296 -16.877   0.784 1.00 . A A . 206 ARG NH2  1 1 
        8 33604 1 1 206 ARG O    O   8.279 -17.330  -2.463 1.00 . A A . 206 ARG O    1 1 
        8 33605 1 1 207 GLN C    C   7.605 -14.595  -3.944 1.00 . A A . 207 GLN C    1 1 
        8 33606 1 1 207 GLN CA   C   8.055 -14.568  -2.487 1.00 . A A . 207 GLN CA   1 1 
        8 33607 1 1 207 GLN CB   C   8.248 -13.122  -2.028 1.00 . A A . 207 GLN CB   1 1 
        8 33608 1 1 207 GLN CD   C   8.120 -11.560  -0.046 1.00 . A A . 207 GLN CD   1 1 
        8 33609 1 1 207 GLN CG   C   8.385 -12.976  -0.521 1.00 . A A . 207 GLN CG   1 1 
        8 33610 1 1 207 GLN H    H  10.132 -14.842  -2.185 1.00 . A A . 207 GLN H    1 1 
        8 33611 1 1 207 GLN HA   H   7.292 -15.030  -1.880 1.00 . A A . 207 GLN HA   1 1 
        8 33612 1 1 207 GLN HB2  H   9.141 -12.726  -2.489 1.00 . A A . 207 GLN HB2  1 1 
        8 33613 1 1 207 GLN HB3  H   7.398 -12.538  -2.349 1.00 . A A . 207 GLN HB3  1 1 
        8 33614 1 1 207 GLN HE21 H   7.171 -12.250   1.559 1.00 . A A . 207 GLN HE21 1 1 
        8 33615 1 1 207 GLN HE22 H   7.268 -10.531   1.425 1.00 . A A . 207 GLN HE22 1 1 
        8 33616 1 1 207 GLN HG2  H   7.678 -13.637  -0.042 1.00 . A A . 207 GLN HG2  1 1 
        8 33617 1 1 207 GLN HG3  H   9.388 -13.255  -0.235 1.00 . A A . 207 GLN HG3  1 1 
        8 33618 1 1 207 GLN N    N   9.289 -15.325  -2.310 1.00 . A A . 207 GLN N    1 1 
        8 33619 1 1 207 GLN NE2  N   7.452 -11.434   1.095 1.00 . A A . 207 GLN NE2  1 1 
        8 33620 1 1 207 GLN O    O   6.413 -14.696  -4.233 1.00 . A A . 207 GLN O    1 1 
        8 33621 1 1 207 GLN OE1  O   8.512 -10.591  -0.696 1.00 . A A . 207 GLN OE1  1 1 
        8 33622 1 1 208 GLN C    C   8.034 -15.940  -6.779 1.00 . A A . 208 GLN C    1 1 
        8 33623 1 1 208 GLN CA   C   8.268 -14.517  -6.285 1.00 . A A . 208 GLN CA   1 1 
        8 33624 1 1 208 GLN CB   C   9.409 -13.871  -7.072 1.00 . A A . 208 GLN CB   1 1 
        8 33625 1 1 208 GLN CD   C   7.904 -13.474  -9.062 1.00 . A A . 208 GLN CD   1 1 
        8 33626 1 1 208 GLN CG   C   9.248 -13.983  -8.579 1.00 . A A . 208 GLN CG   1 1 
        8 33627 1 1 208 GLN H    H   9.498 -14.425  -4.565 1.00 . A A . 208 GLN H    1 1 
        8 33628 1 1 208 GLN HA   H   7.366 -13.943  -6.440 1.00 . A A . 208 GLN HA   1 1 
        8 33629 1 1 208 GLN HB2  H   9.462 -12.824  -6.814 1.00 . A A . 208 GLN HB2  1 1 
        8 33630 1 1 208 GLN HB3  H  10.337 -14.349  -6.795 1.00 . A A . 208 GLN HB3  1 1 
        8 33631 1 1 208 GLN HE21 H   7.621 -15.140 -10.109 1.00 . A A . 208 GLN HE21 1 1 
        8 33632 1 1 208 GLN HE22 H   6.352 -13.972 -10.199 1.00 . A A . 208 GLN HE22 1 1 
        8 33633 1 1 208 GLN HG2  H  10.026 -13.406  -9.056 1.00 . A A . 208 GLN HG2  1 1 
        8 33634 1 1 208 GLN HG3  H   9.346 -15.021  -8.863 1.00 . A A . 208 GLN HG3  1 1 
        8 33635 1 1 208 GLN N    N   8.566 -14.504  -4.857 1.00 . A A . 208 GLN N    1 1 
        8 33636 1 1 208 GLN NE2  N   7.223 -14.275  -9.873 1.00 . A A . 208 GLN NE2  1 1 
        8 33637 1 1 208 GLN O    O   7.534 -16.150  -7.883 1.00 . A A . 208 GLN O    1 1 
        8 33638 1 1 208 GLN OE1  O   7.482 -12.372  -8.711 1.00 . A A . 208 GLN OE1  1 1 
        8 33639 1 1 209 MET C    C   6.754 -18.699  -6.332 1.00 . A A . 209 MET C    1 1 
        8 33640 1 1 209 MET CA   C   8.231 -18.320  -6.308 1.00 . A A . 209 MET CA   1 1 
        8 33641 1 1 209 MET CB   C   8.983 -19.212  -5.318 1.00 . A A . 209 MET CB   1 1 
        8 33642 1 1 209 MET CE   C   8.236 -22.457  -3.359 1.00 . A A . 209 MET CE   1 1 
        8 33643 1 1 209 MET CG   C   8.645 -20.688  -5.453 1.00 . A A . 209 MET CG   1 1 
        8 33644 1 1 209 MET H    H   8.795 -16.686  -5.086 1.00 . A A . 209 MET H    1 1 
        8 33645 1 1 209 MET HA   H   8.644 -18.465  -7.295 1.00 . A A . 209 MET HA   1 1 
        8 33646 1 1 209 MET HB2  H  10.044 -19.092  -5.477 1.00 . A A . 209 MET HB2  1 1 
        8 33647 1 1 209 MET HB3  H   8.740 -18.900  -4.313 1.00 . A A . 209 MET HB3  1 1 
        8 33648 1 1 209 MET HE1  H   7.667 -22.706  -2.475 1.00 . A A . 209 MET HE1  1 1 
        8 33649 1 1 209 MET HE2  H   8.367 -23.342  -3.964 1.00 . A A . 209 MET HE2  1 1 
        8 33650 1 1 209 MET HE3  H   9.203 -22.072  -3.068 1.00 . A A . 209 MET HE3  1 1 
        8 33651 1 1 209 MET HG2  H   8.305 -20.876  -6.460 1.00 . A A . 209 MET HG2  1 1 
        8 33652 1 1 209 MET HG3  H   9.537 -21.266  -5.262 1.00 . A A . 209 MET HG3  1 1 
        8 33653 1 1 209 MET N    N   8.401 -16.916  -5.954 1.00 . A A . 209 MET N    1 1 
        8 33654 1 1 209 MET O    O   6.374 -19.718  -6.910 1.00 . A A . 209 MET O    1 1 
        8 33655 1 1 209 MET SD   S   7.358 -21.214  -4.303 1.00 . A A . 209 MET SD   1 1 
        8 33656 1 1 210 ILE C    C   3.710 -16.976  -6.284 1.00 . A A . 210 ILE C    1 1 
        8 33657 1 1 210 ILE CA   C   4.490 -18.124  -5.651 1.00 . A A . 210 ILE CA   1 1 
        8 33658 1 1 210 ILE CB   C   4.003 -18.323  -4.204 1.00 . A A . 210 ILE CB   1 1 
        8 33659 1 1 210 ILE CD1  C   1.868 -18.367  -2.818 1.00 . A A . 210 ILE CD1  1 1 
        8 33660 1 1 210 ILE CG1  C   2.558 -17.841  -4.058 1.00 . A A . 210 ILE CG1  1 1 
        8 33661 1 1 210 ILE CG2  C   4.913 -17.586  -3.232 1.00 . A A . 210 ILE CG2  1 1 
        8 33662 1 1 210 ILE H    H   6.288 -17.078  -5.259 1.00 . A A . 210 ILE H    1 1 
        8 33663 1 1 210 ILE HA   H   4.290 -19.030  -6.205 1.00 . A A . 210 ILE HA   1 1 
        8 33664 1 1 210 ILE HB   H   4.049 -19.376  -3.974 1.00 . A A . 210 ILE HB   1 1 
        8 33665 1 1 210 ILE HD11 H   2.501 -18.207  -1.958 1.00 . A A . 210 ILE HD11 1 1 
        8 33666 1 1 210 ILE HD12 H   0.932 -17.847  -2.679 1.00 . A A . 210 ILE HD12 1 1 
        8 33667 1 1 210 ILE HD13 H   1.679 -19.425  -2.933 1.00 . A A . 210 ILE HD13 1 1 
        8 33668 1 1 210 ILE HG12 H   2.548 -16.764  -4.010 1.00 . A A . 210 ILE HG12 1 1 
        8 33669 1 1 210 ILE HG13 H   1.990 -18.165  -4.918 1.00 . A A . 210 ILE HG13 1 1 
        8 33670 1 1 210 ILE HG21 H   5.261 -16.671  -3.689 1.00 . A A . 210 ILE HG21 1 1 
        8 33671 1 1 210 ILE HG22 H   4.365 -17.353  -2.332 1.00 . A A . 210 ILE HG22 1 1 
        8 33672 1 1 210 ILE HG23 H   5.759 -18.211  -2.987 1.00 . A A . 210 ILE HG23 1 1 
        8 33673 1 1 210 ILE N    N   5.925 -17.874  -5.701 1.00 . A A . 210 ILE N    1 1 
        8 33674 1 1 210 ILE O    O   2.932 -17.180  -7.217 1.00 . A A . 210 ILE O    1 1 
        8 33675 1 1 211 THR C    C   4.034 -13.320  -5.984 1.00 . A A . 211 THR C    1 1 
        8 33676 1 1 211 THR CA   C   3.244 -14.587  -6.289 1.00 . A A . 211 THR CA   1 1 
        8 33677 1 1 211 THR CB   C   1.829 -14.452  -5.696 1.00 . A A . 211 THR CB   1 1 
        8 33678 1 1 211 THR CG2  C   1.890 -14.252  -4.189 1.00 . A A . 211 THR CG2  1 1 
        8 33679 1 1 211 THR H    H   4.558 -15.670  -5.031 1.00 . A A . 211 THR H    1 1 
        8 33680 1 1 211 THR HA   H   3.154 -14.695  -7.360 1.00 . A A . 211 THR HA   1 1 
        8 33681 1 1 211 THR HB   H   1.281 -15.360  -5.901 1.00 . A A . 211 THR HB   1 1 
        8 33682 1 1 211 THR HG1  H   1.355 -12.542  -5.822 1.00 . A A . 211 THR HG1  1 1 
        8 33683 1 1 211 THR HG21 H   1.182 -14.910  -3.709 1.00 . A A . 211 THR HG21 1 1 
        8 33684 1 1 211 THR HG22 H   1.647 -13.227  -3.952 1.00 . A A . 211 THR HG22 1 1 
        8 33685 1 1 211 THR HG23 H   2.886 -14.477  -3.837 1.00 . A A . 211 THR HG23 1 1 
        8 33686 1 1 211 THR N    N   3.926 -15.768  -5.773 1.00 . A A . 211 THR N    1 1 
        8 33687 1 1 211 THR O    O   4.568 -13.141  -4.889 1.00 . A A . 211 THR O    1 1 
        8 33688 1 1 211 THR OG1  O   1.148 -13.348  -6.302 1.00 . A A . 211 THR OG1  1 1 
        8 33689 1 1 212 PRO C    C   4.135 -10.187  -5.877 1.00 . A A . 212 PRO C    1 1 
        8 33690 1 1 212 PRO CA   C   4.833 -11.149  -6.833 1.00 . A A . 212 PRO CA   1 1 
        8 33691 1 1 212 PRO CB   C   4.834 -10.583  -8.255 1.00 . A A . 212 PRO CB   1 1 
        8 33692 1 1 212 PRO CD   C   3.498 -12.565  -8.304 1.00 . A A . 212 PRO CD   1 1 
        8 33693 1 1 212 PRO CG   C   3.643 -11.195  -8.908 1.00 . A A . 212 PRO CG   1 1 
        8 33694 1 1 212 PRO HA   H   5.850 -11.306  -6.506 1.00 . A A . 212 PRO HA   1 1 
        8 33695 1 1 212 PRO HB2  H   4.754  -9.505  -8.216 1.00 . A A . 212 PRO HB2  1 1 
        8 33696 1 1 212 PRO HB3  H   5.747 -10.864  -8.758 1.00 . A A . 212 PRO HB3  1 1 
        8 33697 1 1 212 PRO HD2  H   2.455 -12.833  -8.221 1.00 . A A . 212 PRO HD2  1 1 
        8 33698 1 1 212 PRO HD3  H   4.031 -13.295  -8.894 1.00 . A A . 212 PRO HD3  1 1 
        8 33699 1 1 212 PRO HG2  H   2.765 -10.601  -8.703 1.00 . A A . 212 PRO HG2  1 1 
        8 33700 1 1 212 PRO HG3  H   3.806 -11.271  -9.972 1.00 . A A . 212 PRO HG3  1 1 
        8 33701 1 1 212 PRO N    N   4.111 -12.417  -6.973 1.00 . A A . 212 PRO N    1 1 
        8 33702 1 1 212 PRO O    O   3.332 -10.601  -5.040 1.00 . A A . 212 PRO O    1 1 
        8 33703 1 1 213 LEU C    C   4.329  -8.024  -3.714 1.00 . A A . 213 LEU C    1 1 
        8 33704 1 1 213 LEU CA   C   3.849  -7.881  -5.154 1.00 . A A . 213 LEU CA   1 1 
        8 33705 1 1 213 LEU CB   C   2.323  -7.974  -5.207 1.00 . A A . 213 LEU CB   1 1 
        8 33706 1 1 213 LEU CD1  C   2.627  -7.010  -7.500 1.00 . A A . 213 LEU CD1  1 1 
        8 33707 1 1 213 LEU CD2  C   1.303  -9.110  -7.195 1.00 . A A . 213 LEU CD2  1 1 
        8 33708 1 1 213 LEU CG   C   1.684  -7.771  -6.581 1.00 . A A . 213 LEU CG   1 1 
        8 33709 1 1 213 LEU H    H   5.093  -8.633  -6.692 1.00 . A A . 213 LEU H    1 1 
        8 33710 1 1 213 LEU HA   H   4.155  -6.915  -5.529 1.00 . A A . 213 LEU HA   1 1 
        8 33711 1 1 213 LEU HB2  H   2.039  -8.952  -4.852 1.00 . A A . 213 LEU HB2  1 1 
        8 33712 1 1 213 LEU HB3  H   1.923  -7.221  -4.541 1.00 . A A . 213 LEU HB3  1 1 
        8 33713 1 1 213 LEU HD11 H   3.038  -6.162  -6.973 1.00 . A A . 213 LEU HD11 1 1 
        8 33714 1 1 213 LEU HD12 H   2.084  -6.665  -8.368 1.00 . A A . 213 LEU HD12 1 1 
        8 33715 1 1 213 LEU HD13 H   3.429  -7.663  -7.814 1.00 . A A . 213 LEU HD13 1 1 
        8 33716 1 1 213 LEU HD21 H   0.241  -9.269  -7.080 1.00 . A A . 213 LEU HD21 1 1 
        8 33717 1 1 213 LEU HD22 H   1.842  -9.901  -6.695 1.00 . A A . 213 LEU HD22 1 1 
        8 33718 1 1 213 LEU HD23 H   1.556  -9.109  -8.245 1.00 . A A . 213 LEU HD23 1 1 
        8 33719 1 1 213 LEU HG   H   0.783  -7.184  -6.470 1.00 . A A . 213 LEU HG   1 1 
        8 33720 1 1 213 LEU N    N   4.446  -8.902  -6.007 1.00 . A A . 213 LEU N    1 1 
        8 33721 1 1 213 LEU O    O   3.954  -8.966  -3.015 1.00 . A A . 213 LEU O    1 1 
        8 33722 1 1 214 ASP C    C   5.838  -5.686  -1.373 1.00 . A A . 214 ASP C    1 1 
        8 33723 1 1 214 ASP CA   C   5.688  -7.103  -1.917 1.00 . A A . 214 ASP CA   1 1 
        8 33724 1 1 214 ASP CB   C   7.038  -7.821  -1.883 1.00 . A A . 214 ASP CB   1 1 
        8 33725 1 1 214 ASP CG   C   7.673  -7.794  -0.507 1.00 . A A . 214 ASP CG   1 1 
        8 33726 1 1 214 ASP H    H   5.421  -6.358  -3.881 1.00 . A A . 214 ASP H    1 1 
        8 33727 1 1 214 ASP HA   H   4.988  -7.641  -1.296 1.00 . A A . 214 ASP HA   1 1 
        8 33728 1 1 214 ASP HB2  H   6.897  -8.852  -2.174 1.00 . A A . 214 ASP HB2  1 1 
        8 33729 1 1 214 ASP HB3  H   7.710  -7.344  -2.581 1.00 . A A . 214 ASP HB3  1 1 
        8 33730 1 1 214 ASP N    N   5.159  -7.083  -3.276 1.00 . A A . 214 ASP N    1 1 
        8 33731 1 1 214 ASP O    O   4.948  -5.172  -0.696 1.00 . A A . 214 ASP O    1 1 
        8 33732 1 1 214 ASP OD1  O   6.936  -7.606   0.483 1.00 . A A . 214 ASP OD1  1 1 
        8 33733 1 1 214 ASP OD2  O   8.908  -7.961  -0.420 1.00 . A A . 214 ASP OD2  1 1 
        8 33734 1 1 215 VAL C    C   6.904  -2.680  -2.291 1.00 . A A . 215 VAL C    1 1 
        8 33735 1 1 215 VAL CA   C   7.240  -3.702  -1.211 1.00 . A A . 215 VAL CA   1 1 
        8 33736 1 1 215 VAL CB   C   8.714  -3.530  -0.798 1.00 . A A . 215 VAL CB   1 1 
        8 33737 1 1 215 VAL CG1  C   8.811  -2.876   0.573 1.00 . A A . 215 VAL CG1  1 1 
        8 33738 1 1 215 VAL CG2  C   9.430  -4.871  -0.810 1.00 . A A . 215 VAL CG2  1 1 
        8 33739 1 1 215 VAL H    H   7.645  -5.521  -2.214 1.00 . A A . 215 VAL H    1 1 
        8 33740 1 1 215 VAL HA   H   6.621  -3.514  -0.346 1.00 . A A . 215 VAL HA   1 1 
        8 33741 1 1 215 VAL HB   H   9.195  -2.882  -1.516 1.00 . A A . 215 VAL HB   1 1 
        8 33742 1 1 215 VAL HG11 H   8.238  -3.450   1.286 1.00 . A A . 215 VAL HG11 1 1 
        8 33743 1 1 215 VAL HG12 H   9.845  -2.843   0.883 1.00 . A A . 215 VAL HG12 1 1 
        8 33744 1 1 215 VAL HG13 H   8.417  -1.872   0.521 1.00 . A A . 215 VAL HG13 1 1 
        8 33745 1 1 215 VAL HG21 H   9.525  -5.219  -1.828 1.00 . A A . 215 VAL HG21 1 1 
        8 33746 1 1 215 VAL HG22 H  10.413  -4.759  -0.375 1.00 . A A . 215 VAL HG22 1 1 
        8 33747 1 1 215 VAL HG23 H   8.863  -5.588  -0.235 1.00 . A A . 215 VAL HG23 1 1 
        8 33748 1 1 215 VAL N    N   6.972  -5.060  -1.671 1.00 . A A . 215 VAL N    1 1 
        8 33749 1 1 215 VAL O    O   6.042  -1.818  -2.118 1.00 . A A . 215 VAL O    1 1 
        8 33750 1 1 216 PRO C    C   6.047  -2.094  -5.250 1.00 . A A . 216 PRO C    1 1 
        8 33751 1 1 216 PRO CA   C   7.391  -1.869  -4.567 1.00 . A A . 216 PRO CA   1 1 
        8 33752 1 1 216 PRO CB   C   8.539  -2.218  -5.517 1.00 . A A . 216 PRO CB   1 1 
        8 33753 1 1 216 PRO CD   C   8.641  -3.780  -3.710 1.00 . A A . 216 PRO CD   1 1 
        8 33754 1 1 216 PRO CG   C   8.890  -3.628  -5.185 1.00 . A A . 216 PRO CG   1 1 
        8 33755 1 1 216 PRO HA   H   7.472  -0.835  -4.266 1.00 . A A . 216 PRO HA   1 1 
        8 33756 1 1 216 PRO HB2  H   8.204  -2.124  -6.540 1.00 . A A . 216 PRO HB2  1 1 
        8 33757 1 1 216 PRO HB3  H   9.371  -1.553  -5.342 1.00 . A A . 216 PRO HB3  1 1 
        8 33758 1 1 216 PRO HD2  H   8.286  -4.776  -3.488 1.00 . A A . 216 PRO HD2  1 1 
        8 33759 1 1 216 PRO HD3  H   9.540  -3.565  -3.151 1.00 . A A . 216 PRO HD3  1 1 
        8 33760 1 1 216 PRO HG2  H   8.261  -4.304  -5.743 1.00 . A A . 216 PRO HG2  1 1 
        8 33761 1 1 216 PRO HG3  H   9.931  -3.809  -5.409 1.00 . A A . 216 PRO HG3  1 1 
        8 33762 1 1 216 PRO N    N   7.599  -2.777  -3.434 1.00 . A A . 216 PRO N    1 1 
        8 33763 1 1 216 PRO O    O   5.332  -3.055  -4.967 1.00 . A A . 216 PRO O    1 1 
        8 33764 1 1 217 PRO C    C   4.415  -2.425  -7.908 1.00 . A A . 217 PRO C    1 1 
        8 33765 1 1 217 PRO CA   C   4.432  -1.266  -6.918 1.00 . A A . 217 PRO CA   1 1 
        8 33766 1 1 217 PRO CB   C   4.374   0.072  -7.659 1.00 . A A . 217 PRO CB   1 1 
        8 33767 1 1 217 PRO CD   C   6.496  -0.016  -6.562 1.00 . A A . 217 PRO CD   1 1 
        8 33768 1 1 217 PRO CG   C   5.796   0.494  -7.792 1.00 . A A . 217 PRO CG   1 1 
        8 33769 1 1 217 PRO HA   H   3.584  -1.349  -6.254 1.00 . A A . 217 PRO HA   1 1 
        8 33770 1 1 217 PRO HB2  H   3.911  -0.070  -8.626 1.00 . A A . 217 PRO HB2  1 1 
        8 33771 1 1 217 PRO HB3  H   3.803   0.783  -7.082 1.00 . A A . 217 PRO HB3  1 1 
        8 33772 1 1 217 PRO HD2  H   7.510  -0.304  -6.797 1.00 . A A . 217 PRO HD2  1 1 
        8 33773 1 1 217 PRO HD3  H   6.485   0.734  -5.784 1.00 . A A . 217 PRO HD3  1 1 
        8 33774 1 1 217 PRO HG2  H   6.229   0.054  -8.678 1.00 . A A . 217 PRO HG2  1 1 
        8 33775 1 1 217 PRO HG3  H   5.857   1.571  -7.838 1.00 . A A . 217 PRO HG3  1 1 
        8 33776 1 1 217 PRO N    N   5.693  -1.187  -6.173 1.00 . A A . 217 PRO N    1 1 
        8 33777 1 1 217 PRO O    O   4.180  -3.574  -7.531 1.00 . A A . 217 PRO O    1 1 
        8 33778 1 1 218 LEU C    C   5.879  -2.950 -11.145 1.00 . A A . 218 LEU C    1 1 
        8 33779 1 1 218 LEU CA   C   4.679  -3.135 -10.221 1.00 . A A . 218 LEU CA   1 1 
        8 33780 1 1 218 LEU CB   C   3.383  -3.080 -11.032 1.00 . A A . 218 LEU CB   1 1 
        8 33781 1 1 218 LEU CD1  C   1.095  -3.834 -10.339 1.00 . A A . 218 LEU CD1  1 1 
        8 33782 1 1 218 LEU CD2  C   2.277  -4.995 -12.212 1.00 . A A . 218 LEU CD2  1 1 
        8 33783 1 1 218 LEU CG   C   2.445  -4.278 -10.881 1.00 . A A . 218 LEU CG   1 1 
        8 33784 1 1 218 LEU H    H   4.845  -1.185  -9.416 1.00 . A A . 218 LEU H    1 1 
        8 33785 1 1 218 LEU HA   H   4.754  -4.101  -9.743 1.00 . A A . 218 LEU HA   1 1 
        8 33786 1 1 218 LEU HB2  H   2.842  -2.196 -10.730 1.00 . A A . 218 LEU HB2  1 1 
        8 33787 1 1 218 LEU HB3  H   3.650  -2.997 -12.076 1.00 . A A . 218 LEU HB3  1 1 
        8 33788 1 1 218 LEU HD11 H   0.436  -4.686 -10.274 1.00 . A A . 218 LEU HD11 1 1 
        8 33789 1 1 218 LEU HD12 H   0.667  -3.096 -11.001 1.00 . A A . 218 LEU HD12 1 1 
        8 33790 1 1 218 LEU HD13 H   1.226  -3.403  -9.357 1.00 . A A . 218 LEU HD13 1 1 
        8 33791 1 1 218 LEU HD21 H   3.134  -5.628 -12.390 1.00 . A A . 218 LEU HD21 1 1 
        8 33792 1 1 218 LEU HD22 H   2.198  -4.266 -13.006 1.00 . A A . 218 LEU HD22 1 1 
        8 33793 1 1 218 LEU HD23 H   1.383  -5.598 -12.186 1.00 . A A . 218 LEU HD23 1 1 
        8 33794 1 1 218 LEU HG   H   2.874  -4.976 -10.175 1.00 . A A . 218 LEU HG   1 1 
        8 33795 1 1 218 LEU N    N   4.665  -2.118  -9.176 1.00 . A A . 218 LEU N    1 1 
        8 33796 1 1 218 LEU O    O   6.610  -3.899 -11.427 1.00 . A A . 218 LEU O    1 1 
        8 33797 1 1 219 ASP C    C   8.506  -1.911 -11.918 1.00 . A A . 219 ASP C    1 1 
        8 33798 1 1 219 ASP CA   C   7.188  -1.411 -12.501 1.00 . A A . 219 ASP CA   1 1 
        8 33799 1 1 219 ASP CB   C   7.265   0.097 -12.749 1.00 . A A . 219 ASP CB   1 1 
        8 33800 1 1 219 ASP CG   C   6.020   0.636 -13.425 1.00 . A A . 219 ASP CG   1 1 
        8 33801 1 1 219 ASP H    H   5.458  -1.007 -11.351 1.00 . A A . 219 ASP H    1 1 
        8 33802 1 1 219 ASP HA   H   7.012  -1.912 -13.441 1.00 . A A . 219 ASP HA   1 1 
        8 33803 1 1 219 ASP HB2  H   7.387   0.605 -11.803 1.00 . A A . 219 ASP HB2  1 1 
        8 33804 1 1 219 ASP HB3  H   8.116   0.308 -13.379 1.00 . A A . 219 ASP HB3  1 1 
        8 33805 1 1 219 ASP N    N   6.075  -1.722 -11.612 1.00 . A A . 219 ASP N    1 1 
        8 33806 1 1 219 ASP O    O   9.328  -2.495 -12.625 1.00 . A A . 219 ASP O    1 1 
        8 33807 1 1 219 ASP OD1  O   5.204  -0.179 -13.902 1.00 . A A . 219 ASP OD1  1 1 
        8 33808 1 1 219 ASP OD2  O   5.863   1.874 -13.478 1.00 . A A . 219 ASP OD2  1 1 
        8 33809 1 1 220 TYR C    C   9.822  -3.557  -9.506 1.00 . A A . 220 TYR C    1 1 
        8 33810 1 1 220 TYR CA   C   9.921  -2.100  -9.948 1.00 . A A . 220 TYR CA   1 1 
        8 33811 1 1 220 TYR CB   C  10.193  -1.206  -8.737 1.00 . A A . 220 TYR CB   1 1 
        8 33812 1 1 220 TYR CD1  C   9.816   0.815 -10.203 1.00 . A A . 220 TYR CD1  1 1 
        8 33813 1 1 220 TYR CD2  C   9.354   1.014  -7.874 1.00 . A A . 220 TYR CD2  1 1 
        8 33814 1 1 220 TYR CE1  C   9.441   2.130 -10.395 1.00 . A A . 220 TYR CE1  1 1 
        8 33815 1 1 220 TYR CE2  C   8.975   2.330  -8.056 1.00 . A A . 220 TYR CE2  1 1 
        8 33816 1 1 220 TYR CG   C   9.781   0.234  -8.942 1.00 . A A . 220 TYR CG   1 1 
        8 33817 1 1 220 TYR CZ   C   9.021   2.883  -9.319 1.00 . A A . 220 TYR CZ   1 1 
        8 33818 1 1 220 TYR H    H   8.010  -1.206 -10.114 1.00 . A A . 220 TYR H    1 1 
        8 33819 1 1 220 TYR HA   H  10.740  -2.002 -10.646 1.00 . A A . 220 TYR HA   1 1 
        8 33820 1 1 220 TYR HB2  H   9.650  -1.588  -7.886 1.00 . A A . 220 TYR HB2  1 1 
        8 33821 1 1 220 TYR HB3  H  11.251  -1.220  -8.518 1.00 . A A . 220 TYR HB3  1 1 
        8 33822 1 1 220 TYR HD1  H  10.146   0.222 -11.044 1.00 . A A . 220 TYR HD1  1 1 
        8 33823 1 1 220 TYR HD2  H   9.319   0.577  -6.886 1.00 . A A . 220 TYR HD2  1 1 
        8 33824 1 1 220 TYR HE1  H   9.476   2.564 -11.384 1.00 . A A . 220 TYR HE1  1 1 
        8 33825 1 1 220 TYR HE2  H   8.646   2.920  -7.214 1.00 . A A . 220 TYR HE2  1 1 
        8 33826 1 1 220 TYR HH   H   7.759   4.222  -9.877 1.00 . A A . 220 TYR HH   1 1 
        8 33827 1 1 220 TYR N    N   8.702  -1.676 -10.625 1.00 . A A . 220 TYR N    1 1 
        8 33828 1 1 220 TYR O    O  10.778  -4.124  -8.978 1.00 . A A . 220 TYR O    1 1 
        8 33829 1 1 220 TYR OH   O   8.644   4.194  -9.506 1.00 . A A . 220 TYR OH   1 1 
        8 33830 1 1 221 PHE C    C   7.947  -6.362 -10.551 1.00 . A A . 221 PHE C    1 1 
        8 33831 1 1 221 PHE CA   C   8.431  -5.548  -9.354 1.00 . A A . 221 PHE CA   1 1 
        8 33832 1 1 221 PHE CB   C   7.408  -5.633  -8.219 1.00 . A A . 221 PHE CB   1 1 
        8 33833 1 1 221 PHE CD1  C   9.256  -6.363  -6.686 1.00 . A A . 221 PHE CD1  1 1 
        8 33834 1 1 221 PHE CD2  C   7.036  -7.091  -6.211 1.00 . A A . 221 PHE CD2  1 1 
        8 33835 1 1 221 PHE CE1  C   9.721  -7.047  -5.579 1.00 . A A . 221 PHE CE1  1 1 
        8 33836 1 1 221 PHE CE2  C   7.495  -7.776  -5.102 1.00 . A A . 221 PHE CE2  1 1 
        8 33837 1 1 221 PHE CG   C   7.910  -6.377  -7.015 1.00 . A A . 221 PHE CG   1 1 
        8 33838 1 1 221 PHE CZ   C   8.839  -7.755  -4.786 1.00 . A A . 221 PHE CZ   1 1 
        8 33839 1 1 221 PHE H    H   7.933  -3.652 -10.154 1.00 . A A . 221 PHE H    1 1 
        8 33840 1 1 221 PHE HA   H   9.369  -5.956  -9.013 1.00 . A A . 221 PHE HA   1 1 
        8 33841 1 1 221 PHE HB2  H   7.146  -4.634  -7.905 1.00 . A A . 221 PHE HB2  1 1 
        8 33842 1 1 221 PHE HB3  H   6.524  -6.137  -8.578 1.00 . A A . 221 PHE HB3  1 1 
        8 33843 1 1 221 PHE HD1  H   9.947  -5.809  -7.307 1.00 . A A . 221 PHE HD1  1 1 
        8 33844 1 1 221 PHE HD2  H   5.984  -7.109  -6.457 1.00 . A A . 221 PHE HD2  1 1 
        8 33845 1 1 221 PHE HE1  H  10.773  -7.028  -5.335 1.00 . A A . 221 PHE HE1  1 1 
        8 33846 1 1 221 PHE HE2  H   6.803  -8.329  -4.484 1.00 . A A . 221 PHE HE2  1 1 
        8 33847 1 1 221 PHE HZ   H   9.200  -8.289  -3.920 1.00 . A A . 221 PHE HZ   1 1 
        8 33848 1 1 221 PHE N    N   8.657  -4.157  -9.728 1.00 . A A . 221 PHE N    1 1 
        8 33849 1 1 221 PHE O    O   7.529  -7.511 -10.407 1.00 . A A . 221 PHE O    1 1 
        8 33850 1 1 222 ASP C    C   8.745  -6.605 -13.917 1.00 . A A . 222 ASP C    1 1 
        8 33851 1 1 222 ASP CA   C   7.575  -6.424 -12.955 1.00 . A A . 222 ASP CA   1 1 
        8 33852 1 1 222 ASP CB   C   6.461  -5.623 -13.633 1.00 . A A . 222 ASP CB   1 1 
        8 33853 1 1 222 ASP CG   C   6.009  -6.250 -14.937 1.00 . A A . 222 ASP CG   1 1 
        8 33854 1 1 222 ASP H    H   8.349  -4.840 -11.783 1.00 . A A . 222 ASP H    1 1 
        8 33855 1 1 222 ASP HA   H   7.193  -7.397 -12.686 1.00 . A A . 222 ASP HA   1 1 
        8 33856 1 1 222 ASP HB2  H   5.611  -5.568 -12.968 1.00 . A A . 222 ASP HB2  1 1 
        8 33857 1 1 222 ASP HB3  H   6.819  -4.625 -13.838 1.00 . A A . 222 ASP HB3  1 1 
        8 33858 1 1 222 ASP N    N   8.006  -5.757 -11.732 1.00 . A A . 222 ASP N    1 1 
        8 33859 1 1 222 ASP O    O   8.648  -7.346 -14.895 1.00 . A A . 222 ASP O    1 1 
        8 33860 1 1 222 ASP OD1  O   5.627  -7.438 -14.923 1.00 . A A . 222 ASP OD1  1 1 
        8 33861 1 1 222 ASP OD2  O   6.039  -5.552 -15.973 1.00 . A A . 222 ASP OD2  1 1 
        8 33862 1 1 223 GLU C    C  12.177  -6.709 -13.738 1.00 . A A . 223 GLU C    1 1 
        8 33863 1 1 223 GLU CA   C  11.038  -6.008 -14.473 1.00 . A A . 223 GLU CA   1 1 
        8 33864 1 1 223 GLU CB   C  11.482  -4.611 -14.910 1.00 . A A . 223 GLU CB   1 1 
        8 33865 1 1 223 GLU CD   C  11.735  -4.967 -17.398 1.00 . A A . 223 GLU CD   1 1 
        8 33866 1 1 223 GLU CG   C  11.000  -4.225 -16.299 1.00 . A A . 223 GLU CG   1 1 
        8 33867 1 1 223 GLU H    H   9.866  -5.349 -12.838 1.00 . A A . 223 GLU H    1 1 
        8 33868 1 1 223 GLU HA   H  10.783  -6.585 -15.350 1.00 . A A . 223 GLU HA   1 1 
        8 33869 1 1 223 GLU HB2  H  11.100  -3.888 -14.205 1.00 . A A . 223 GLU HB2  1 1 
        8 33870 1 1 223 GLU HB3  H  12.561  -4.571 -14.903 1.00 . A A . 223 GLU HB3  1 1 
        8 33871 1 1 223 GLU HG2  H   9.947  -4.450 -16.375 1.00 . A A . 223 GLU HG2  1 1 
        8 33872 1 1 223 GLU HG3  H  11.152  -3.165 -16.437 1.00 . A A . 223 GLU HG3  1 1 
        8 33873 1 1 223 GLU N    N   9.850  -5.923 -13.632 1.00 . A A . 223 GLU N    1 1 
        8 33874 1 1 223 GLU O    O  13.075  -7.278 -14.359 1.00 . A A . 223 GLU O    1 1 
        8 33875 1 1 223 GLU OE1  O  12.803  -5.546 -17.111 1.00 . A A . 223 GLU OE1  1 1 
        8 33876 1 1 223 GLU OE2  O  11.241  -4.969 -18.545 1.00 . A A . 223 GLU OE2  1 1 
        8 33877 1 1 224 VAL C    C  12.593  -8.482 -10.819 1.00 . A A . 224 VAL C    1 1 
        8 33878 1 1 224 VAL CA   C  13.159  -7.294 -11.589 1.00 . A A . 224 VAL CA   1 1 
        8 33879 1 1 224 VAL CB   C  13.771  -6.294 -10.590 1.00 . A A . 224 VAL CB   1 1 
        8 33880 1 1 224 VAL CG1  C  14.096  -4.979 -11.282 1.00 . A A . 224 VAL CG1  1 1 
        8 33881 1 1 224 VAL CG2  C  12.829  -6.069  -9.417 1.00 . A A . 224 VAL CG2  1 1 
        8 33882 1 1 224 VAL H    H  11.391  -6.196 -11.973 1.00 . A A . 224 VAL H    1 1 
        8 33883 1 1 224 VAL HA   H  13.944  -7.642 -12.244 1.00 . A A . 224 VAL HA   1 1 
        8 33884 1 1 224 VAL HB   H  14.691  -6.713 -10.211 1.00 . A A . 224 VAL HB   1 1 
        8 33885 1 1 224 VAL HG11 H  14.757  -5.165 -12.116 1.00 . A A . 224 VAL HG11 1 1 
        8 33886 1 1 224 VAL HG12 H  13.184  -4.525 -11.640 1.00 . A A . 224 VAL HG12 1 1 
        8 33887 1 1 224 VAL HG13 H  14.580  -4.314 -10.582 1.00 . A A . 224 VAL HG13 1 1 
        8 33888 1 1 224 VAL HG21 H  11.820  -6.309  -9.715 1.00 . A A . 224 VAL HG21 1 1 
        8 33889 1 1 224 VAL HG22 H  13.121  -6.705  -8.593 1.00 . A A . 224 VAL HG22 1 1 
        8 33890 1 1 224 VAL HG23 H  12.878  -5.036  -9.108 1.00 . A A . 224 VAL HG23 1 1 
        8 33891 1 1 224 VAL N    N  12.132  -6.664 -12.410 1.00 . A A . 224 VAL N    1 1 
        8 33892 1 1 224 VAL O    O  13.337  -9.354 -10.368 1.00 . A A . 224 VAL O    1 1 
        8 33893 1 1 225 PHE C    C   9.978 -10.584 -10.931 1.00 . A A . 225 PHE C    1 1 
        8 33894 1 1 225 PHE CA   C  10.607  -9.593  -9.956 1.00 . A A . 225 PHE CA   1 1 
        8 33895 1 1 225 PHE CB   C   9.535  -9.030  -9.021 1.00 . A A . 225 PHE CB   1 1 
        8 33896 1 1 225 PHE CD1  C  10.721  -9.735  -6.925 1.00 . A A . 225 PHE CD1  1 1 
        8 33897 1 1 225 PHE CD2  C   8.380 -10.151  -7.096 1.00 . A A . 225 PHE CD2  1 1 
        8 33898 1 1 225 PHE CE1  C  10.734 -10.306  -5.667 1.00 . A A . 225 PHE CE1  1 1 
        8 33899 1 1 225 PHE CE2  C   8.386 -10.724  -5.838 1.00 . A A . 225 PHE CE2  1 1 
        8 33900 1 1 225 PHE CG   C   9.546  -9.651  -7.654 1.00 . A A . 225 PHE CG   1 1 
        8 33901 1 1 225 PHE CZ   C   9.565 -10.800  -5.122 1.00 . A A . 225 PHE CZ   1 1 
        8 33902 1 1 225 PHE H    H  10.734  -7.787 -11.054 1.00 . A A . 225 PHE H    1 1 
        8 33903 1 1 225 PHE HA   H  11.351 -10.108  -9.368 1.00 . A A . 225 PHE HA   1 1 
        8 33904 1 1 225 PHE HB2  H   9.691  -7.968  -8.904 1.00 . A A . 225 PHE HB2  1 1 
        8 33905 1 1 225 PHE HB3  H   8.562  -9.201  -9.457 1.00 . A A . 225 PHE HB3  1 1 
        8 33906 1 1 225 PHE HD1  H  11.636  -9.348  -7.350 1.00 . A A . 225 PHE HD1  1 1 
        8 33907 1 1 225 PHE HD2  H   7.457 -10.091  -7.655 1.00 . A A . 225 PHE HD2  1 1 
        8 33908 1 1 225 PHE HE1  H  11.657 -10.365  -5.110 1.00 . A A . 225 PHE HE1  1 1 
        8 33909 1 1 225 PHE HE2  H   7.470 -11.109  -5.415 1.00 . A A . 225 PHE HE2  1 1 
        8 33910 1 1 225 PHE HZ   H   9.573 -11.248  -4.140 1.00 . A A . 225 PHE HZ   1 1 
        8 33911 1 1 225 PHE N    N  11.273  -8.511 -10.672 1.00 . A A . 225 PHE N    1 1 
        8 33912 1 1 225 PHE O    O   9.683 -11.725 -10.572 1.00 . A A . 225 PHE O    1 1 
        8 33913 1 1 226 THR C    C  10.219 -11.918 -13.810 1.00 . A A . 226 THR C    1 1 
        8 33914 1 1 226 THR CA   C   9.180 -10.987 -13.195 1.00 . A A . 226 THR CA   1 1 
        8 33915 1 1 226 THR CB   C   8.536 -10.145 -14.312 1.00 . A A . 226 THR CB   1 1 
        8 33916 1 1 226 THR CG2  C   7.997 -11.037 -15.420 1.00 . A A . 226 THR CG2  1 1 
        8 33917 1 1 226 THR H    H  10.032  -9.223 -12.393 1.00 . A A . 226 THR H    1 1 
        8 33918 1 1 226 THR HA   H   8.407 -11.582 -12.730 1.00 . A A . 226 THR HA   1 1 
        8 33919 1 1 226 THR HB   H   9.290  -9.492 -14.730 1.00 . A A . 226 THR HB   1 1 
        8 33920 1 1 226 THR HG1  H   6.653  -9.845 -13.810 1.00 . A A . 226 THR HG1  1 1 
        8 33921 1 1 226 THR HG21 H   7.610 -11.950 -14.991 1.00 . A A . 226 THR HG21 1 1 
        8 33922 1 1 226 THR HG22 H   8.793 -11.274 -16.111 1.00 . A A . 226 THR HG22 1 1 
        8 33923 1 1 226 THR HG23 H   7.207 -10.522 -15.944 1.00 . A A . 226 THR HG23 1 1 
        8 33924 1 1 226 THR N    N   9.775 -10.141 -12.168 1.00 . A A . 226 THR N    1 1 
        8 33925 1 1 226 THR O    O   9.879 -12.966 -14.359 1.00 . A A . 226 THR O    1 1 
        8 33926 1 1 226 THR OG1  O   7.474  -9.349 -13.775 1.00 . A A . 226 THR OG1  1 1 
        8 33927 1 1 227 SER C    C  12.422 -13.796 -13.875 1.00 . A A . 227 SER C    1 1 
        8 33928 1 1 227 SER CA   C  12.575 -12.328 -14.264 1.00 . A A . 227 SER CA   1 1 
        8 33929 1 1 227 SER CB   C  13.923 -11.797 -13.775 1.00 . A A . 227 SER CB   1 1 
        8 33930 1 1 227 SER H    H  11.693 -10.683 -13.265 1.00 . A A . 227 SER H    1 1 
        8 33931 1 1 227 SER HA   H  12.534 -12.247 -15.340 1.00 . A A . 227 SER HA   1 1 
        8 33932 1 1 227 SER HB2  H  14.705 -12.146 -14.433 1.00 . A A . 227 SER HB2  1 1 
        8 33933 1 1 227 SER HB3  H  13.904 -10.717 -13.780 1.00 . A A . 227 SER HB3  1 1 
        8 33934 1 1 227 SER HG   H  15.151 -12.308 -12.336 1.00 . A A . 227 SER HG   1 1 
        8 33935 1 1 227 SER N    N  11.486 -11.529 -13.714 1.00 . A A . 227 SER N    1 1 
        8 33936 1 1 227 SER O    O  12.534 -14.686 -14.717 1.00 . A A . 227 SER O    1 1 
        8 33937 1 1 227 SER OG   O  14.201 -12.244 -12.459 1.00 . A A . 227 SER OG   1 1 
        8 33938 1 1 228 GLU C    C  13.178 -16.275 -12.497 1.00 . A A . 228 GLU C    1 1 
        8 33939 1 1 228 GLU CA   C  11.998 -15.397 -12.092 1.00 . A A . 228 GLU CA   1 1 
        8 33940 1 1 228 GLU CB   C  10.694 -16.001 -12.618 1.00 . A A . 228 GLU CB   1 1 
        8 33941 1 1 228 GLU CD   C   8.431 -15.230 -13.433 1.00 . A A . 228 GLU CD   1 1 
        8 33942 1 1 228 GLU CG   C   9.469 -15.150 -12.331 1.00 . A A . 228 GLU CG   1 1 
        8 33943 1 1 228 GLU H    H  12.087 -13.285 -11.971 1.00 . A A . 228 GLU H    1 1 
        8 33944 1 1 228 GLU HA   H  11.953 -15.350 -11.015 1.00 . A A . 228 GLU HA   1 1 
        8 33945 1 1 228 GLU HB2  H  10.776 -16.129 -13.687 1.00 . A A . 228 GLU HB2  1 1 
        8 33946 1 1 228 GLU HB3  H  10.550 -16.968 -12.160 1.00 . A A . 228 GLU HB3  1 1 
        8 33947 1 1 228 GLU HG2  H   9.020 -15.487 -11.409 1.00 . A A . 228 GLU HG2  1 1 
        8 33948 1 1 228 GLU HG3  H   9.779 -14.121 -12.223 1.00 . A A . 228 GLU HG3  1 1 
        8 33949 1 1 228 GLU N    N  12.165 -14.038 -12.593 1.00 . A A . 228 GLU N    1 1 
        8 33950 1 1 228 GLU O    O  14.203 -15.780 -12.964 1.00 . A A . 228 GLU O    1 1 
        8 33951 1 1 228 GLU OE1  O   8.466 -16.208 -14.209 1.00 . A A . 228 GLU OE1  1 1 
        8 33952 1 1 228 GLU OE2  O   7.584 -14.317 -13.519 1.00 . A A . 228 GLU OE2  1 1 
        8 33953 1 1 229 ASN C    C  13.489 -19.893 -13.014 1.00 . A A . 229 ASN C    1 1 
        8 33954 1 1 229 ASN CA   C  14.078 -18.531 -12.659 1.00 . A A . 229 ASN CA   1 1 
        8 33955 1 1 229 ASN CB   C  15.063 -18.676 -11.497 1.00 . A A . 229 ASN CB   1 1 
        8 33956 1 1 229 ASN CG   C  15.405 -17.343 -10.860 1.00 . A A . 229 ASN CG   1 1 
        8 33957 1 1 229 ASN H    H  12.185 -17.918 -11.938 1.00 . A A . 229 ASN H    1 1 
        8 33958 1 1 229 ASN HA   H  14.604 -18.144 -13.519 1.00 . A A . 229 ASN HA   1 1 
        8 33959 1 1 229 ASN HB2  H  14.627 -19.313 -10.741 1.00 . A A . 229 ASN HB2  1 1 
        8 33960 1 1 229 ASN HB3  H  15.975 -19.126 -11.860 1.00 . A A . 229 ASN HB3  1 1 
        8 33961 1 1 229 ASN HD21 H  16.790 -17.007 -12.247 1.00 . A A . 229 ASN HD21 1 1 
        8 33962 1 1 229 ASN HD22 H  16.605 -15.770 -11.055 1.00 . A A . 229 ASN HD22 1 1 
        8 33963 1 1 229 ASN N    N  13.025 -17.583 -12.314 1.00 . A A . 229 ASN N    1 1 
        8 33964 1 1 229 ASN ND2  N  16.363 -16.636 -11.447 1.00 . A A . 229 ASN ND2  1 1 
        8 33965 1 1 229 ASN O    O  12.273 -20.080 -12.987 1.00 . A A . 229 ASN O    1 1 
        8 33966 1 1 229 ASN OD1  O  14.815 -16.955  -9.851 1.00 . A A . 229 ASN OD1  1 1 
        8 33967 1 1 230 TRP C    C  13.162 -22.836 -12.557 1.00 . A A . 230 TRP C    1 1 
        8 33968 1 1 230 TRP CA   C  13.926 -22.185 -13.705 1.00 . A A . 230 TRP CA   1 1 
        8 33969 1 1 230 TRP CB   C  15.130 -23.046 -14.087 1.00 . A A . 230 TRP CB   1 1 
        8 33970 1 1 230 TRP CD1  C  14.753 -24.389 -16.237 1.00 . A A . 230 TRP CD1  1 1 
        8 33971 1 1 230 TRP CD2  C  14.347 -25.533 -14.354 1.00 . A A . 230 TRP CD2  1 1 
        8 33972 1 1 230 TRP CE2  C  14.104 -26.378 -15.455 1.00 . A A . 230 TRP CE2  1 1 
        8 33973 1 1 230 TRP CE3  C  14.160 -26.036 -13.064 1.00 . A A . 230 TRP CE3  1 1 
        8 33974 1 1 230 TRP CG   C  14.762 -24.266 -14.877 1.00 . A A . 230 TRP CG   1 1 
        8 33975 1 1 230 TRP CH2  C  13.507 -28.162 -14.027 1.00 . A A . 230 TRP CH2  1 1 
        8 33976 1 1 230 TRP CZ2  C  13.683 -27.696 -15.302 1.00 . A A . 230 TRP CZ2  1 1 
        8 33977 1 1 230 TRP CZ3  C  13.741 -27.344 -12.914 1.00 . A A . 230 TRP CZ3  1 1 
        8 33978 1 1 230 TRP H    H  15.317 -20.629 -13.349 1.00 . A A . 230 TRP H    1 1 
        8 33979 1 1 230 TRP HA   H  13.268 -22.103 -14.559 1.00 . A A . 230 TRP HA   1 1 
        8 33980 1 1 230 TRP HB2  H  15.812 -22.458 -14.681 1.00 . A A . 230 TRP HB2  1 1 
        8 33981 1 1 230 TRP HB3  H  15.631 -23.371 -13.186 1.00 . A A . 230 TRP HB3  1 1 
        8 33982 1 1 230 TRP HD1  H  15.018 -23.598 -16.921 1.00 . A A . 230 TRP HD1  1 1 
        8 33983 1 1 230 TRP HE1  H  14.273 -25.990 -17.510 1.00 . A A . 230 TRP HE1  1 1 
        8 33984 1 1 230 TRP HE3  H  14.336 -25.421 -12.194 1.00 . A A . 230 TRP HE3  1 1 
        8 33985 1 1 230 TRP HH2  H  13.181 -29.178 -13.863 1.00 . A A . 230 TRP HH2  1 1 
        8 33986 1 1 230 TRP HZ2  H  13.498 -28.339 -16.150 1.00 . A A . 230 TRP HZ2  1 1 
        8 33987 1 1 230 TRP HZ3  H  13.591 -27.751 -11.925 1.00 . A A . 230 TRP HZ3  1 1 
        8 33988 1 1 230 TRP N    N  14.360 -20.839 -13.346 1.00 . A A . 230 TRP N    1 1 
        8 33989 1 1 230 TRP NE1  N  14.358 -25.657 -16.591 1.00 . A A . 230 TRP NE1  1 1 
        8 33990 1 1 230 TRP O    O  12.448 -23.818 -12.753 1.00 . A A . 230 TRP O    1 1 
        8 33991 1 1 231 ASN C    C  11.653 -21.794  -9.619 1.00 . A A . 231 ASN C    1 1 
        8 33992 1 1 231 ASN CA   C  12.643 -22.810 -10.179 1.00 . A A . 231 ASN CA   1 1 
        8 33993 1 1 231 ASN CB   C  13.667 -23.186  -9.106 1.00 . A A . 231 ASN CB   1 1 
        8 33994 1 1 231 ASN CG   C  13.128 -24.211  -8.127 1.00 . A A . 231 ASN CG   1 1 
        8 33995 1 1 231 ASN H    H  13.902 -21.500 -11.266 1.00 . A A . 231 ASN H    1 1 
        8 33996 1 1 231 ASN HA   H  12.103 -23.696 -10.475 1.00 . A A . 231 ASN HA   1 1 
        8 33997 1 1 231 ASN HB2  H  14.544 -23.598  -9.583 1.00 . A A . 231 ASN HB2  1 1 
        8 33998 1 1 231 ASN HB3  H  13.945 -22.300  -8.555 1.00 . A A . 231 ASN HB3  1 1 
        8 33999 1 1 231 ASN HD21 H  13.167 -25.614  -9.537 1.00 . A A . 231 ASN HD21 1 1 
        8 34000 1 1 231 ASN HD22 H  12.599 -26.122  -7.987 1.00 . A A . 231 ASN HD22 1 1 
        8 34001 1 1 231 ASN N    N  13.318 -22.282 -11.359 1.00 . A A . 231 ASN N    1 1 
        8 34002 1 1 231 ASN ND2  N  12.947 -25.440  -8.598 1.00 . A A . 231 ASN ND2  1 1 
        8 34003 1 1 231 ASN O    O  10.814 -22.125  -8.781 1.00 . A A . 231 ASN O    1 1 
        8 34004 1 1 231 ASN OD1  O  12.879 -23.903  -6.962 1.00 . A A . 231 ASN OD1  1 1 
        8 34005 1 1 232 VAL C    C   9.851 -19.127 -10.712 1.00 . A A . 232 VAL C    1 1 
        8 34006 1 1 232 VAL CA   C  10.868 -19.490  -9.636 1.00 . A A . 232 VAL CA   1 1 
        8 34007 1 1 232 VAL CB   C  11.659 -18.227  -9.247 1.00 . A A . 232 VAL CB   1 1 
        8 34008 1 1 232 VAL CG1  C  10.782 -17.269  -8.455 1.00 . A A . 232 VAL CG1  1 1 
        8 34009 1 1 232 VAL CG2  C  12.903 -18.601  -8.455 1.00 . A A . 232 VAL CG2  1 1 
        8 34010 1 1 232 VAL H    H  12.445 -20.351 -10.755 1.00 . A A . 232 VAL H    1 1 
        8 34011 1 1 232 VAL HA   H  10.342 -19.843  -8.761 1.00 . A A . 232 VAL HA   1 1 
        8 34012 1 1 232 VAL HB   H  11.971 -17.728 -10.153 1.00 . A A . 232 VAL HB   1 1 
        8 34013 1 1 232 VAL HG11 H   9.916 -17.004  -9.045 1.00 . A A . 232 VAL HG11 1 1 
        8 34014 1 1 232 VAL HG12 H  10.463 -17.745  -7.539 1.00 . A A . 232 VAL HG12 1 1 
        8 34015 1 1 232 VAL HG13 H  11.343 -16.376  -8.221 1.00 . A A . 232 VAL HG13 1 1 
        8 34016 1 1 232 VAL HG21 H  13.433 -17.703  -8.173 1.00 . A A . 232 VAL HG21 1 1 
        8 34017 1 1 232 VAL HG22 H  12.615 -19.142  -7.565 1.00 . A A . 232 VAL HG22 1 1 
        8 34018 1 1 232 VAL HG23 H  13.544 -19.222  -9.062 1.00 . A A . 232 VAL HG23 1 1 
        8 34019 1 1 232 VAL N    N  11.756 -20.554 -10.088 1.00 . A A . 232 VAL N    1 1 
        8 34020 1 1 232 VAL O    O   8.867 -18.439 -10.444 1.00 . A A . 232 VAL O    1 1 
        8 34021 1 1 233 ARG C    C   8.147 -20.416 -13.184 1.00 . A A . 233 ARG C    1 1 
        8 34022 1 1 233 ARG CA   C   9.202 -19.322 -13.049 1.00 . A A . 233 ARG CA   1 1 
        8 34023 1 1 233 ARG CB   C   9.998 -19.203 -14.350 1.00 . A A . 233 ARG CB   1 1 
        8 34024 1 1 233 ARG CD   C  11.576 -20.445 -15.861 1.00 . A A . 233 ARG CD   1 1 
        8 34025 1 1 233 ARG CG   C  10.343 -20.544 -14.978 1.00 . A A . 233 ARG CG   1 1 
        8 34026 1 1 233 ARG CZ   C  12.805 -21.963 -17.354 1.00 . A A . 233 ARG CZ   1 1 
        8 34027 1 1 233 ARG H    H  10.897 -20.140 -12.083 1.00 . A A . 233 ARG H    1 1 
        8 34028 1 1 233 ARG HA   H   8.706 -18.382 -12.855 1.00 . A A . 233 ARG HA   1 1 
        8 34029 1 1 233 ARG HB2  H   9.419 -18.635 -15.063 1.00 . A A . 233 ARG HB2  1 1 
        8 34030 1 1 233 ARG HB3  H  10.920 -18.678 -14.147 1.00 . A A . 233 ARG HB3  1 1 
        8 34031 1 1 233 ARG HD2  H  11.531 -19.521 -16.417 1.00 . A A . 233 ARG HD2  1 1 
        8 34032 1 1 233 ARG HD3  H  12.454 -20.444 -15.232 1.00 . A A . 233 ARG HD3  1 1 
        8 34033 1 1 233 ARG HE   H  10.838 -22.029 -17.030 1.00 . A A . 233 ARG HE   1 1 
        8 34034 1 1 233 ARG HG2  H  10.533 -21.261 -14.192 1.00 . A A . 233 ARG HG2  1 1 
        8 34035 1 1 233 ARG HG3  H   9.507 -20.876 -15.576 1.00 . A A . 233 ARG HG3  1 1 
        8 34036 1 1 233 ARG HH11 H  13.945 -20.578 -16.425 1.00 . A A . 233 ARG HH11 1 1 
        8 34037 1 1 233 ARG HH12 H  14.799 -21.654 -17.480 1.00 . A A . 233 ARG HH12 1 1 
        8 34038 1 1 233 ARG HH21 H  11.951 -23.452 -18.422 1.00 . A A . 233 ARG HH21 1 1 
        8 34039 1 1 233 ARG HH22 H  13.664 -23.288 -18.616 1.00 . A A . 233 ARG HH22 1 1 
        8 34040 1 1 233 ARG N    N  10.096 -19.597 -11.931 1.00 . A A . 233 ARG N    1 1 
        8 34041 1 1 233 ARG NE   N  11.667 -21.560 -16.801 1.00 . A A . 233 ARG NE   1 1 
        8 34042 1 1 233 ARG NH1  N  13.943 -21.348 -17.063 1.00 . A A . 233 ARG NH1  1 1 
        8 34043 1 1 233 ARG NH2  N  12.807 -22.985 -18.200 1.00 . A A . 233 ARG NH2  1 1 
        8 34044 1 1 233 ARG O    O   7.014 -20.154 -13.590 1.00 . A A . 233 ARG O    1 1 
        8 34045 1 1 234 ILE C    C   6.670 -22.809 -11.728 1.00 . A A . 234 ILE C    1 1 
        8 34046 1 1 234 ILE CA   C   7.615 -22.776 -12.925 1.00 . A A . 234 ILE CA   1 1 
        8 34047 1 1 234 ILE CB   C   8.380 -24.111 -12.997 1.00 . A A . 234 ILE CB   1 1 
        8 34048 1 1 234 ILE CD1  C  10.184 -23.769 -14.760 1.00 . A A . 234 ILE CD1  1 1 
        8 34049 1 1 234 ILE CG1  C   8.841 -24.382 -14.431 1.00 . A A . 234 ILE CG1  1 1 
        8 34050 1 1 234 ILE CG2  C   7.507 -25.249 -12.492 1.00 . A A . 234 ILE CG2  1 1 
        8 34051 1 1 234 ILE H    H   9.444 -21.788 -12.526 1.00 . A A . 234 ILE H    1 1 
        8 34052 1 1 234 ILE HA   H   7.032 -22.668 -13.828 1.00 . A A . 234 ILE HA   1 1 
        8 34053 1 1 234 ILE HB   H   9.245 -24.040 -12.356 1.00 . A A . 234 ILE HB   1 1 
        8 34054 1 1 234 ILE HD11 H  10.544 -23.211 -13.908 1.00 . A A . 234 ILE HD11 1 1 
        8 34055 1 1 234 ILE HD12 H  10.888 -24.551 -15.003 1.00 . A A . 234 ILE HD12 1 1 
        8 34056 1 1 234 ILE HD13 H  10.079 -23.104 -15.605 1.00 . A A . 234 ILE HD13 1 1 
        8 34057 1 1 234 ILE HG12 H   8.917 -25.447 -14.583 1.00 . A A . 234 ILE HG12 1 1 
        8 34058 1 1 234 ILE HG13 H   8.113 -23.975 -15.118 1.00 . A A . 234 ILE HG13 1 1 
        8 34059 1 1 234 ILE HG21 H   6.519 -25.163 -12.919 1.00 . A A . 234 ILE HG21 1 1 
        8 34060 1 1 234 ILE HG22 H   7.943 -26.193 -12.783 1.00 . A A . 234 ILE HG22 1 1 
        8 34061 1 1 234 ILE HG23 H   7.439 -25.201 -11.415 1.00 . A A . 234 ILE HG23 1 1 
        8 34062 1 1 234 ILE N    N   8.528 -21.642 -12.842 1.00 . A A . 234 ILE N    1 1 
        8 34063 1 1 234 ILE O    O   5.515 -23.218 -11.847 1.00 . A A . 234 ILE O    1 1 
        8 34064 1 1 235 TYR C    C   5.533 -21.080  -9.274 1.00 . A A . 235 TYR C    1 1 
        8 34065 1 1 235 TYR CA   C   6.369 -22.354  -9.357 1.00 . A A . 235 TYR CA   1 1 
        8 34066 1 1 235 TYR CB   C   7.272 -22.465  -8.128 1.00 . A A . 235 TYR CB   1 1 
        8 34067 1 1 235 TYR CD1  C   6.416 -24.726  -7.398 1.00 . A A . 235 TYR CD1  1 1 
        8 34068 1 1 235 TYR CD2  C   8.775 -24.392  -7.491 1.00 . A A . 235 TYR CD2  1 1 
        8 34069 1 1 235 TYR CE1  C   6.612 -26.026  -6.974 1.00 . A A . 235 TYR CE1  1 1 
        8 34070 1 1 235 TYR CE2  C   8.980 -25.691  -7.068 1.00 . A A . 235 TYR CE2  1 1 
        8 34071 1 1 235 TYR CG   C   7.492 -23.887  -7.664 1.00 . A A . 235 TYR CG   1 1 
        8 34072 1 1 235 TYR CZ   C   7.896 -26.504  -6.811 1.00 . A A . 235 TYR CZ   1 1 
        8 34073 1 1 235 TYR H    H   8.096 -22.060 -10.544 1.00 . A A . 235 TYR H    1 1 
        8 34074 1 1 235 TYR HA   H   5.705 -23.206  -9.381 1.00 . A A . 235 TYR HA   1 1 
        8 34075 1 1 235 TYR HB2  H   8.237 -22.039  -8.359 1.00 . A A . 235 TYR HB2  1 1 
        8 34076 1 1 235 TYR HB3  H   6.828 -21.914  -7.312 1.00 . A A . 235 TYR HB3  1 1 
        8 34077 1 1 235 TYR HD1  H   5.412 -24.348  -7.527 1.00 . A A . 235 TYR HD1  1 1 
        8 34078 1 1 235 TYR HD2  H   9.622 -23.753  -7.693 1.00 . A A . 235 TYR HD2  1 1 
        8 34079 1 1 235 TYR HE1  H   5.763 -26.663  -6.772 1.00 . A A . 235 TYR HE1  1 1 
        8 34080 1 1 235 TYR HE2  H   9.985 -26.066  -6.940 1.00 . A A . 235 TYR HE2  1 1 
        8 34081 1 1 235 TYR HH   H   7.517 -28.387  -6.878 1.00 . A A . 235 TYR HH   1 1 
        8 34082 1 1 235 TYR N    N   7.168 -22.374 -10.576 1.00 . A A . 235 TYR N    1 1 
        8 34083 1 1 235 TYR O    O   4.597 -20.990  -8.480 1.00 . A A . 235 TYR O    1 1 
        8 34084 1 1 235 TYR OH   O   8.096 -27.798  -6.388 1.00 . A A . 235 TYR OH   1 1 
        8 34085 1 1 236 GLN C    C   3.960 -18.899 -11.060 1.00 . A A . 236 GLN C    1 1 
        8 34086 1 1 236 GLN CA   C   5.161 -18.830 -10.122 1.00 . A A . 236 GLN CA   1 1 
        8 34087 1 1 236 GLN CB   C   6.095 -17.698 -10.553 1.00 . A A . 236 GLN CB   1 1 
        8 34088 1 1 236 GLN CD   C   4.456 -15.830 -10.100 1.00 . A A . 236 GLN CD   1 1 
        8 34089 1 1 236 GLN CG   C   5.367 -16.489 -11.117 1.00 . A A . 236 GLN CG   1 1 
        8 34090 1 1 236 GLN H    H   6.634 -20.231 -10.710 1.00 . A A . 236 GLN H    1 1 
        8 34091 1 1 236 GLN HA   H   4.809 -18.632  -9.121 1.00 . A A . 236 GLN HA   1 1 
        8 34092 1 1 236 GLN HB2  H   6.672 -17.378  -9.698 1.00 . A A . 236 GLN HB2  1 1 
        8 34093 1 1 236 GLN HB3  H   6.768 -18.072 -11.311 1.00 . A A . 236 GLN HB3  1 1 
        8 34094 1 1 236 GLN HE21 H   3.548 -14.804 -11.541 1.00 . A A . 236 GLN HE21 1 1 
        8 34095 1 1 236 GLN HE22 H   2.965 -14.525  -9.939 1.00 . A A . 236 GLN HE22 1 1 
        8 34096 1 1 236 GLN HG2  H   6.098 -15.764 -11.444 1.00 . A A . 236 GLN HG2  1 1 
        8 34097 1 1 236 GLN HG3  H   4.772 -16.805 -11.961 1.00 . A A . 236 GLN HG3  1 1 
        8 34098 1 1 236 GLN N    N   5.879 -20.099 -10.101 1.00 . A A . 236 GLN N    1 1 
        8 34099 1 1 236 GLN NE2  N   3.567 -14.965 -10.574 1.00 . A A . 236 GLN NE2  1 1 
        8 34100 1 1 236 GLN O    O   2.948 -18.232 -10.840 1.00 . A A . 236 GLN O    1 1 
        8 34101 1 1 236 GLN OE1  O   4.550 -16.095  -8.901 1.00 . A A . 236 GLN OE1  1 1 
        8 34102 1 1 237 LEU C    C   1.876 -20.723 -12.511 1.00 . A A . 237 LEU C    1 1 
        8 34103 1 1 237 LEU CA   C   3.003 -19.866 -13.079 1.00 . A A . 237 LEU CA   1 1 
        8 34104 1 1 237 LEU CB   C   3.540 -20.495 -14.365 1.00 . A A . 237 LEU CB   1 1 
        8 34105 1 1 237 LEU CD1  C   1.362 -20.654 -15.595 1.00 . A A . 237 LEU CD1  1 1 
        8 34106 1 1 237 LEU CD2  C   2.810 -18.634 -15.878 1.00 . A A . 237 LEU CD2  1 1 
        8 34107 1 1 237 LEU CG   C   2.791 -20.139 -15.650 1.00 . A A . 237 LEU CG   1 1 
        8 34108 1 1 237 LEU H    H   4.909 -20.215 -12.228 1.00 . A A . 237 LEU H    1 1 
        8 34109 1 1 237 LEU HA   H   2.614 -18.884 -13.303 1.00 . A A . 237 LEU HA   1 1 
        8 34110 1 1 237 LEU HB2  H   4.566 -20.183 -14.483 1.00 . A A . 237 LEU HB2  1 1 
        8 34111 1 1 237 LEU HB3  H   3.504 -21.569 -14.247 1.00 . A A . 237 LEU HB3  1 1 
        8 34112 1 1 237 LEU HD11 H   0.703 -19.856 -15.289 1.00 . A A . 237 LEU HD11 1 1 
        8 34113 1 1 237 LEU HD12 H   1.298 -21.466 -14.886 1.00 . A A . 237 LEU HD12 1 1 
        8 34114 1 1 237 LEU HD13 H   1.069 -21.007 -16.573 1.00 . A A . 237 LEU HD13 1 1 
        8 34115 1 1 237 LEU HD21 H   1.844 -18.221 -15.627 1.00 . A A . 237 LEU HD21 1 1 
        8 34116 1 1 237 LEU HD22 H   3.030 -18.430 -16.916 1.00 . A A . 237 LEU HD22 1 1 
        8 34117 1 1 237 LEU HD23 H   3.567 -18.185 -15.253 1.00 . A A . 237 LEU HD23 1 1 
        8 34118 1 1 237 LEU HG   H   3.284 -20.611 -16.489 1.00 . A A . 237 LEU HG   1 1 
        8 34119 1 1 237 LEU N    N   4.079 -19.709 -12.106 1.00 . A A . 237 LEU N    1 1 
        8 34120 1 1 237 LEU O    O   0.697 -20.436 -12.721 1.00 . A A . 237 LEU O    1 1 
        8 34121 1 1 238 LYS C    C   0.579 -22.009  -9.999 1.00 . A A . 238 LYS C    1 1 
        8 34122 1 1 238 LYS CA   C   1.268 -22.673 -11.187 1.00 . A A . 238 LYS CA   1 1 
        8 34123 1 1 238 LYS CB   C   1.944 -23.970 -10.738 1.00 . A A . 238 LYS CB   1 1 
        8 34124 1 1 238 LYS CD   C   2.671 -25.471 -12.617 1.00 . A A . 238 LYS CD   1 1 
        8 34125 1 1 238 LYS CE   C   2.289 -24.968 -14.001 1.00 . A A . 238 LYS CE   1 1 
        8 34126 1 1 238 LYS CG   C   1.586 -25.171 -11.596 1.00 . A A . 238 LYS CG   1 1 
        8 34127 1 1 238 LYS H    H   3.202 -21.951 -11.657 1.00 . A A . 238 LYS H    1 1 
        8 34128 1 1 238 LYS HA   H   0.525 -22.904 -11.935 1.00 . A A . 238 LYS HA   1 1 
        8 34129 1 1 238 LYS HB2  H   3.015 -23.835 -10.774 1.00 . A A . 238 LYS HB2  1 1 
        8 34130 1 1 238 LYS HB3  H   1.651 -24.181  -9.720 1.00 . A A . 238 LYS HB3  1 1 
        8 34131 1 1 238 LYS HD2  H   3.586 -24.986 -12.310 1.00 . A A . 238 LYS HD2  1 1 
        8 34132 1 1 238 LYS HD3  H   2.826 -26.540 -12.661 1.00 . A A . 238 LYS HD3  1 1 
        8 34133 1 1 238 LYS HE2  H   1.778 -25.759 -14.528 1.00 . A A . 238 LYS HE2  1 1 
        8 34134 1 1 238 LYS HE3  H   1.626 -24.122 -13.892 1.00 . A A . 238 LYS HE3  1 1 
        8 34135 1 1 238 LYS HG2  H   1.459 -26.033 -10.958 1.00 . A A . 238 LYS HG2  1 1 
        8 34136 1 1 238 LYS HG3  H   0.661 -24.967 -12.117 1.00 . A A . 238 LYS HG3  1 1 
        8 34137 1 1 238 LYS HZ1  H   3.270 -23.686 -15.326 1.00 . A A . 238 LYS HZ1  1 1 
        8 34138 1 1 238 LYS HZ2  H   3.750 -25.303 -15.456 1.00 . A A . 238 LYS HZ2  1 1 
        8 34139 1 1 238 LYS HZ3  H   4.283 -24.365 -14.153 1.00 . A A . 238 LYS HZ3  1 1 
        8 34140 1 1 238 LYS N    N   2.246 -21.775 -11.789 1.00 . A A . 238 LYS N    1 1 
        8 34141 1 1 238 LYS NZ   N   3.482 -24.552 -14.789 1.00 . A A . 238 LYS NZ   1 1 
        8 34142 1 1 238 LYS O    O  -0.620 -22.190  -9.783 1.00 . A A . 238 LYS O    1 1 
        8 34143 1 1 239 LYS C    C  -0.105 -19.397  -8.490 1.00 . A A . 239 LYS C    1 1 
        8 34144 1 1 239 LYS CA   C   0.806 -20.545  -8.067 1.00 . A A . 239 LYS CA   1 1 
        8 34145 1 1 239 LYS CB   C   1.946 -20.012  -7.196 1.00 . A A . 239 LYS CB   1 1 
        8 34146 1 1 239 LYS CD   C   2.664 -22.345  -6.606 1.00 . A A . 239 LYS CD   1 1 
        8 34147 1 1 239 LYS CE   C   1.489 -23.293  -6.417 1.00 . A A . 239 LYS CE   1 1 
        8 34148 1 1 239 LYS CG   C   2.349 -20.956  -6.077 1.00 . A A . 239 LYS CG   1 1 
        8 34149 1 1 239 LYS H    H   2.292 -21.133  -9.456 1.00 . A A . 239 LYS H    1 1 
        8 34150 1 1 239 LYS HA   H   0.229 -21.255  -7.495 1.00 . A A . 239 LYS HA   1 1 
        8 34151 1 1 239 LYS HB2  H   2.809 -19.837  -7.821 1.00 . A A . 239 LYS HB2  1 1 
        8 34152 1 1 239 LYS HB3  H   1.637 -19.075  -6.754 1.00 . A A . 239 LYS HB3  1 1 
        8 34153 1 1 239 LYS HD2  H   2.890 -22.277  -7.660 1.00 . A A . 239 LYS HD2  1 1 
        8 34154 1 1 239 LYS HD3  H   3.521 -22.737  -6.077 1.00 . A A . 239 LYS HD3  1 1 
        8 34155 1 1 239 LYS HE2  H   0.742 -22.802  -5.813 1.00 . A A . 239 LYS HE2  1 1 
        8 34156 1 1 239 LYS HE3  H   1.073 -23.527  -7.385 1.00 . A A . 239 LYS HE3  1 1 
        8 34157 1 1 239 LYS HG2  H   3.226 -20.563  -5.585 1.00 . A A . 239 LYS HG2  1 1 
        8 34158 1 1 239 LYS HG3  H   1.537 -21.026  -5.367 1.00 . A A . 239 LYS HG3  1 1 
        8 34159 1 1 239 LYS HZ1  H   1.081 -25.191  -5.647 1.00 . A A . 239 LYS HZ1  1 1 
        8 34160 1 1 239 LYS HZ2  H   2.284 -24.354  -4.803 1.00 . A A . 239 LYS HZ2  1 1 
        8 34161 1 1 239 LYS HZ3  H   2.630 -25.040  -6.310 1.00 . A A . 239 LYS HZ3  1 1 
        8 34162 1 1 239 LYS N    N   1.343 -21.239  -9.232 1.00 . A A . 239 LYS N    1 1 
        8 34163 1 1 239 LYS NZ   N   1.900 -24.558  -5.747 1.00 . A A . 239 LYS NZ   1 1 
        8 34164 1 1 239 LYS O    O  -1.082 -19.085  -7.809 1.00 . A A . 239 LYS O    1 1 
        8 34165 1 1 240 ASP C    C  -1.936 -18.144 -10.615 1.00 . A A . 240 ASP C    1 1 
        8 34166 1 1 240 ASP CA   C  -0.571 -17.662 -10.132 1.00 . A A . 240 ASP CA   1 1 
        8 34167 1 1 240 ASP CB   C   0.171 -16.966 -11.273 1.00 . A A . 240 ASP CB   1 1 
        8 34168 1 1 240 ASP CG   C   0.770 -15.639 -10.849 1.00 . A A . 240 ASP CG   1 1 
        8 34169 1 1 240 ASP H    H   1.011 -19.070 -10.116 1.00 . A A . 240 ASP H    1 1 
        8 34170 1 1 240 ASP HA   H  -0.717 -16.958  -9.327 1.00 . A A . 240 ASP HA   1 1 
        8 34171 1 1 240 ASP HB2  H   0.970 -17.606 -11.619 1.00 . A A . 240 ASP HB2  1 1 
        8 34172 1 1 240 ASP HB3  H  -0.518 -16.786 -12.085 1.00 . A A . 240 ASP HB3  1 1 
        8 34173 1 1 240 ASP N    N   0.220 -18.774  -9.617 1.00 . A A . 240 ASP N    1 1 
        8 34174 1 1 240 ASP O    O  -2.954 -17.493 -10.380 1.00 . A A . 240 ASP O    1 1 
        8 34175 1 1 240 ASP OD1  O   0.926 -15.421  -9.630 1.00 . A A . 240 ASP OD1  1 1 
        8 34176 1 1 240 ASP OD2  O   1.085 -14.820 -11.738 1.00 . A A . 240 ASP OD2  1 1 
        8 34177 1 1 241 ASP C    C  -4.165 -20.149 -10.675 1.00 . A A . 241 ASP C    1 1 
        8 34178 1 1 241 ASP CA   C  -3.187 -19.856 -11.809 1.00 . A A . 241 ASP CA   1 1 
        8 34179 1 1 241 ASP CB   C  -2.897 -21.137 -12.593 1.00 . A A . 241 ASP CB   1 1 
        8 34180 1 1 241 ASP CG   C  -1.938 -20.907 -13.744 1.00 . A A . 241 ASP CG   1 1 
        8 34181 1 1 241 ASP H    H  -1.103 -19.760 -11.448 1.00 . A A . 241 ASP H    1 1 
        8 34182 1 1 241 ASP HA   H  -3.633 -19.132 -12.474 1.00 . A A . 241 ASP HA   1 1 
        8 34183 1 1 241 ASP HB2  H  -2.461 -21.868 -11.927 1.00 . A A . 241 ASP HB2  1 1 
        8 34184 1 1 241 ASP HB3  H  -3.823 -21.526 -12.991 1.00 . A A . 241 ASP HB3  1 1 
        8 34185 1 1 241 ASP N    N  -1.948 -19.287 -11.292 1.00 . A A . 241 ASP N    1 1 
        8 34186 1 1 241 ASP O    O  -5.378 -20.168 -10.878 1.00 . A A . 241 ASP O    1 1 
        8 34187 1 1 241 ASP OD1  O  -1.571 -19.738 -13.986 1.00 . A A . 241 ASP OD1  1 1 
        8 34188 1 1 241 ASP OD2  O  -1.553 -21.896 -14.403 1.00 . A A . 241 ASP OD2  1 1 
        8 34189 1 1 242 ALA C    C  -4.450 -19.502  -7.336 1.00 . A A . 242 ALA C    1 1 
        8 34190 1 1 242 ALA CA   C  -4.452 -20.671  -8.316 1.00 . A A . 242 ALA CA   1 1 
        8 34191 1 1 242 ALA CB   C  -3.966 -21.939  -7.629 1.00 . A A . 242 ALA CB   1 1 
        8 34192 1 1 242 ALA H    H  -2.653 -20.351  -9.383 1.00 . A A . 242 ALA H    1 1 
        8 34193 1 1 242 ALA HA   H  -5.463 -20.840  -8.656 1.00 . A A . 242 ALA HA   1 1 
        8 34194 1 1 242 ALA HB1  H  -3.219 -22.417  -8.246 1.00 . A A . 242 ALA HB1  1 1 
        8 34195 1 1 242 ALA HB2  H  -3.536 -21.687  -6.671 1.00 . A A . 242 ALA HB2  1 1 
        8 34196 1 1 242 ALA HB3  H  -4.798 -22.611  -7.485 1.00 . A A . 242 ALA HB3  1 1 
        8 34197 1 1 242 ALA N    N  -3.627 -20.379  -9.482 1.00 . A A . 242 ALA N    1 1 
        8 34198 1 1 242 ALA O    O  -5.071 -19.569  -6.276 1.00 . A A . 242 ALA O    1 1 
        8 34199 1 1 243 GLN C    C  -4.366 -16.064  -7.499 1.00 . A A . 243 GLN C    1 1 
        8 34200 1 1 243 GLN CA   C  -3.664 -17.251  -6.849 1.00 . A A . 243 GLN CA   1 1 
        8 34201 1 1 243 GLN CB   C  -2.202 -16.902  -6.566 1.00 . A A . 243 GLN CB   1 1 
        8 34202 1 1 243 GLN CD   C  -2.723 -15.490  -4.537 1.00 . A A . 243 GLN CD   1 1 
        8 34203 1 1 243 GLN CG   C  -2.019 -15.559  -5.878 1.00 . A A . 243 GLN CG   1 1 
        8 34204 1 1 243 GLN H    H  -3.273 -18.441  -8.555 1.00 . A A . 243 GLN H    1 1 
        8 34205 1 1 243 GLN HA   H  -4.157 -17.478  -5.916 1.00 . A A . 243 GLN HA   1 1 
        8 34206 1 1 243 GLN HB2  H  -1.777 -17.668  -5.934 1.00 . A A . 243 GLN HB2  1 1 
        8 34207 1 1 243 GLN HB3  H  -1.662 -16.879  -7.502 1.00 . A A . 243 GLN HB3  1 1 
        8 34208 1 1 243 GLN HE21 H  -3.999 -14.142  -5.249 1.00 . A A . 243 GLN HE21 1 1 
        8 34209 1 1 243 GLN HE22 H  -4.227 -14.593  -3.597 1.00 . A A . 243 GLN HE22 1 1 
        8 34210 1 1 243 GLN HG2  H  -0.964 -15.390  -5.722 1.00 . A A . 243 GLN HG2  1 1 
        8 34211 1 1 243 GLN HG3  H  -2.416 -14.785  -6.517 1.00 . A A . 243 GLN HG3  1 1 
        8 34212 1 1 243 GLN N    N  -3.747 -18.434  -7.698 1.00 . A A . 243 GLN N    1 1 
        8 34213 1 1 243 GLN NE2  N  -3.753 -14.657  -4.451 1.00 . A A . 243 GLN NE2  1 1 
        8 34214 1 1 243 GLN O    O  -5.254 -15.454  -6.906 1.00 . A A . 243 GLN O    1 1 
        8 34215 1 1 243 GLN OE1  O  -2.345 -16.178  -3.588 1.00 . A A . 243 GLN OE1  1 1 
        8 34216 1 1 244 GLY C    C  -4.045 -14.499 -10.854 1.00 . A A . 244 GLY C    1 1 
        8 34217 1 1 244 GLY CA   C  -4.561 -14.627  -9.434 1.00 . A A . 244 GLY CA   1 1 
        8 34218 1 1 244 GLY H    H  -3.248 -16.263  -9.148 1.00 . A A . 244 GLY H    1 1 
        8 34219 1 1 244 GLY HA2  H  -5.631 -14.767  -9.463 1.00 . A A . 244 GLY HA2  1 1 
        8 34220 1 1 244 GLY HA3  H  -4.342 -13.714  -8.900 1.00 . A A . 244 GLY HA3  1 1 
        8 34221 1 1 244 GLY N    N  -3.961 -15.741  -8.724 1.00 . A A . 244 GLY N    1 1 
        8 34222 1 1 244 GLY O    O  -4.754 -14.018 -11.738 1.00 . A A . 244 GLY O    1 1 
        8 34223 1 1 245 ARG C    C  -2.492 -13.514 -13.058 1.00 . A A . 245 ARG C    1 1 
        8 34224 1 1 245 ARG CA   C  -2.195 -14.855 -12.394 1.00 . A A . 245 ARG CA   1 1 
        8 34225 1 1 245 ARG CB   C  -2.702 -15.997 -13.277 1.00 . A A . 245 ARG CB   1 1 
        8 34226 1 1 245 ARG CD   C  -4.505 -16.746 -14.859 1.00 . A A . 245 ARG CD   1 1 
        8 34227 1 1 245 ARG CG   C  -4.163 -15.858 -13.673 1.00 . A A . 245 ARG CG   1 1 
        8 34228 1 1 245 ARG CZ   C  -4.452 -16.583 -17.312 1.00 . A A . 245 ARG CZ   1 1 
        8 34229 1 1 245 ARG H    H  -2.291 -15.300 -10.327 1.00 . A A . 245 ARG H    1 1 
        8 34230 1 1 245 ARG HA   H  -1.127 -14.954 -12.271 1.00 . A A . 245 ARG HA   1 1 
        8 34231 1 1 245 ARG HB2  H  -2.109 -16.030 -14.179 1.00 . A A . 245 ARG HB2  1 1 
        8 34232 1 1 245 ARG HB3  H  -2.584 -16.928 -12.743 1.00 . A A . 245 ARG HB3  1 1 
        8 34233 1 1 245 ARG HD2  H  -3.775 -17.540 -14.920 1.00 . A A . 245 ARG HD2  1 1 
        8 34234 1 1 245 ARG HD3  H  -5.486 -17.170 -14.703 1.00 . A A . 245 ARG HD3  1 1 
        8 34235 1 1 245 ARG HE   H  -4.544 -15.027 -16.068 1.00 . A A . 245 ARG HE   1 1 
        8 34236 1 1 245 ARG HG2  H  -4.782 -16.141 -12.835 1.00 . A A . 245 ARG HG2  1 1 
        8 34237 1 1 245 ARG HG3  H  -4.358 -14.829 -13.937 1.00 . A A . 245 ARG HG3  1 1 
        8 34238 1 1 245 ARG HH11 H  -4.396 -18.466 -16.583 1.00 . A A . 245 ARG HH11 1 1 
        8 34239 1 1 245 ARG HH12 H  -4.359 -18.337 -18.311 1.00 . A A . 245 ARG HH12 1 1 
        8 34240 1 1 245 ARG HH21 H  -4.497 -14.844 -18.341 1.00 . A A . 245 ARG HH21 1 1 
        8 34241 1 1 245 ARG HH22 H  -4.416 -16.276 -19.309 1.00 . A A . 245 ARG HH22 1 1 
        8 34242 1 1 245 ARG N    N  -2.806 -14.927 -11.072 1.00 . A A . 245 ARG N    1 1 
        8 34243 1 1 245 ARG NE   N  -4.504 -16.004 -16.117 1.00 . A A . 245 ARG NE   1 1 
        8 34244 1 1 245 ARG NH1  N  -4.397 -17.904 -17.410 1.00 . A A . 245 ARG NH1  1 1 
        8 34245 1 1 245 ARG NH2  N  -4.455 -15.840 -18.411 1.00 . A A . 245 ARG NH2  1 1 
        8 34246 1 1 245 ARG O    O  -2.778 -12.524 -12.384 1.00 . A A . 245 ARG O    1 1 
        8 34247 1 1 246 THR C    C  -1.487 -11.324 -15.087 1.00 . A A . 246 THR C    1 1 
        8 34248 1 1 246 THR CA   C  -2.682 -12.269 -15.141 1.00 . A A . 246 THR CA   1 1 
        8 34249 1 1 246 THR CB   C  -3.928 -11.535 -14.612 1.00 . A A . 246 THR CB   1 1 
        8 34250 1 1 246 THR CG2  C  -4.561 -10.686 -15.704 1.00 . A A . 246 THR CG2  1 1 
        8 34251 1 1 246 THR H    H  -2.189 -14.310 -14.867 1.00 . A A . 246 THR H    1 1 
        8 34252 1 1 246 THR HA   H  -2.863 -12.546 -16.169 1.00 . A A . 246 THR HA   1 1 
        8 34253 1 1 246 THR HB   H  -3.627 -10.886 -13.801 1.00 . A A . 246 THR HB   1 1 
        8 34254 1 1 246 THR HG1  H  -5.048 -13.147 -14.795 1.00 . A A . 246 THR HG1  1 1 
        8 34255 1 1 246 THR HG21 H  -4.748  -9.692 -15.325 1.00 . A A . 246 THR HG21 1 1 
        8 34256 1 1 246 THR HG22 H  -5.493 -11.135 -16.014 1.00 . A A . 246 THR HG22 1 1 
        8 34257 1 1 246 THR HG23 H  -3.890 -10.629 -16.548 1.00 . A A . 246 THR HG23 1 1 
        8 34258 1 1 246 THR N    N  -2.422 -13.488 -14.386 1.00 . A A . 246 THR N    1 1 
        8 34259 1 1 246 THR O    O  -1.562 -10.185 -15.550 1.00 . A A . 246 THR O    1 1 
        8 34260 1 1 246 THR OG1  O  -4.884 -12.482 -14.122 1.00 . A A . 246 THR OG1  1 1 
        8 34261 1 1 247 LEU C    C   1.363 -10.623 -15.783 1.00 . A A . 247 LEU C    1 1 
        8 34262 1 1 247 LEU CA   C   0.827 -10.999 -14.405 1.00 . A A . 247 LEU CA   1 1 
        8 34263 1 1 247 LEU CB   C   1.896 -11.763 -13.621 1.00 . A A . 247 LEU CB   1 1 
        8 34264 1 1 247 LEU CD1  C   3.841 -13.344 -13.598 1.00 . A A . 247 LEU CD1  1 1 
        8 34265 1 1 247 LEU CD2  C   1.697 -14.020 -14.694 1.00 . A A . 247 LEU CD2  1 1 
        8 34266 1 1 247 LEU CG   C   2.634 -12.861 -14.387 1.00 . A A . 247 LEU CG   1 1 
        8 34267 1 1 247 LEU H    H  -0.386 -12.717 -14.168 1.00 . A A . 247 LEU H    1 1 
        8 34268 1 1 247 LEU HA   H   0.577 -10.095 -13.870 1.00 . A A . 247 LEU HA   1 1 
        8 34269 1 1 247 LEU HB2  H   2.629 -11.048 -13.280 1.00 . A A . 247 LEU HB2  1 1 
        8 34270 1 1 247 LEU HB3  H   1.416 -12.219 -12.767 1.00 . A A . 247 LEU HB3  1 1 
        8 34271 1 1 247 LEU HD11 H   4.742 -13.134 -14.154 1.00 . A A . 247 LEU HD11 1 1 
        8 34272 1 1 247 LEU HD12 H   3.760 -14.408 -13.432 1.00 . A A . 247 LEU HD12 1 1 
        8 34273 1 1 247 LEU HD13 H   3.877 -12.833 -12.647 1.00 . A A . 247 LEU HD13 1 1 
        8 34274 1 1 247 LEU HD21 H   1.202 -13.842 -15.637 1.00 . A A . 247 LEU HD21 1 1 
        8 34275 1 1 247 LEU HD22 H   0.958 -14.102 -13.910 1.00 . A A . 247 LEU HD22 1 1 
        8 34276 1 1 247 LEU HD23 H   2.264 -14.936 -14.752 1.00 . A A . 247 LEU HD23 1 1 
        8 34277 1 1 247 LEU HG   H   2.989 -12.460 -15.327 1.00 . A A . 247 LEU HG   1 1 
        8 34278 1 1 247 LEU N    N  -0.385 -11.802 -14.519 1.00 . A A . 247 LEU N    1 1 
        8 34279 1 1 247 LEU O    O   2.066  -9.624 -15.934 1.00 . A A . 247 LEU O    1 1 
        8 34280 1 1 248 ARG C    C   0.443 -10.345 -18.913 1.00 . A A . 248 ARG C    1 1 
        8 34281 1 1 248 ARG CA   C   1.469 -11.178 -18.150 1.00 . A A . 248 ARG CA   1 1 
        8 34282 1 1 248 ARG CB   C   1.712 -12.501 -18.879 1.00 . A A . 248 ARG CB   1 1 
        8 34283 1 1 248 ARG CD   C   0.705 -14.731 -18.305 1.00 . A A . 248 ARG CD   1 1 
        8 34284 1 1 248 ARG CG   C   0.477 -13.382 -18.969 1.00 . A A . 248 ARG CG   1 1 
        8 34285 1 1 248 ARG CZ   C   0.439 -16.344 -20.142 1.00 . A A . 248 ARG CZ   1 1 
        8 34286 1 1 248 ARG H    H   0.460 -12.209 -16.600 1.00 . A A . 248 ARG H    1 1 
        8 34287 1 1 248 ARG HA   H   2.397 -10.629 -18.101 1.00 . A A . 248 ARG HA   1 1 
        8 34288 1 1 248 ARG HB2  H   2.049 -12.288 -19.883 1.00 . A A . 248 ARG HB2  1 1 
        8 34289 1 1 248 ARG HB3  H   2.482 -13.049 -18.358 1.00 . A A . 248 ARG HB3  1 1 
        8 34290 1 1 248 ARG HD2  H   1.765 -14.941 -18.303 1.00 . A A . 248 ARG HD2  1 1 
        8 34291 1 1 248 ARG HD3  H   0.346 -14.682 -17.289 1.00 . A A . 248 ARG HD3  1 1 
        8 34292 1 1 248 ARG HE   H  -0.816 -16.151 -18.604 1.00 . A A . 248 ARG HE   1 1 
        8 34293 1 1 248 ARG HG2  H  -0.346 -12.886 -18.475 1.00 . A A . 248 ARG HG2  1 1 
        8 34294 1 1 248 ARG HG3  H   0.233 -13.539 -20.009 1.00 . A A . 248 ARG HG3  1 1 
        8 34295 1 1 248 ARG HH11 H   2.075 -15.167 -20.275 1.00 . A A . 248 ARG HH11 1 1 
        8 34296 1 1 248 ARG HH12 H   1.876 -16.308 -21.563 1.00 . A A . 248 ARG HH12 1 1 
        8 34297 1 1 248 ARG HH21 H  -1.089 -17.658 -20.294 1.00 . A A . 248 ARG HH21 1 1 
        8 34298 1 1 248 ARG HH22 H   0.075 -17.724 -21.573 1.00 . A A . 248 ARG HH22 1 1 
        8 34299 1 1 248 ARG N    N   1.023 -11.428 -16.784 1.00 . A A . 248 ARG N    1 1 
        8 34300 1 1 248 ARG NE   N   0.011 -15.810 -19.004 1.00 . A A . 248 ARG NE   1 1 
        8 34301 1 1 248 ARG NH1  N   1.555 -15.903 -20.706 1.00 . A A . 248 ARG NH1  1 1 
        8 34302 1 1 248 ARG NH2  N  -0.248 -17.323 -20.717 1.00 . A A . 248 ARG NH2  1 1 
        8 34303 1 1 248 ARG O    O   0.796  -9.570 -19.802 1.00 . A A . 248 ARG O    1 1 
        8 34304 1 1 249 ASP C    C  -2.183  -8.462 -18.480 1.00 . A A . 249 ASP C    1 1 
        8 34305 1 1 249 ASP CA   C  -1.903  -9.773 -19.210 1.00 . A A . 249 ASP CA   1 1 
        8 34306 1 1 249 ASP CB   C  -3.174 -10.623 -19.261 1.00 . A A . 249 ASP CB   1 1 
        8 34307 1 1 249 ASP CG   C  -3.318 -11.369 -20.573 1.00 . A A . 249 ASP CG   1 1 
        8 34308 1 1 249 ASP H    H  -1.045 -11.142 -17.842 1.00 . A A . 249 ASP H    1 1 
        8 34309 1 1 249 ASP HA   H  -1.590  -9.549 -20.218 1.00 . A A . 249 ASP HA   1 1 
        8 34310 1 1 249 ASP HB2  H  -3.148 -11.346 -18.459 1.00 . A A . 249 ASP HB2  1 1 
        8 34311 1 1 249 ASP HB3  H  -4.034  -9.982 -19.135 1.00 . A A . 249 ASP HB3  1 1 
        8 34312 1 1 249 ASP N    N  -0.826 -10.510 -18.559 1.00 . A A . 249 ASP N    1 1 
        8 34313 1 1 249 ASP O    O  -3.017  -7.666 -18.910 1.00 . A A . 249 ASP O    1 1 
        8 34314 1 1 249 ASP OD1  O  -3.735 -10.742 -21.569 1.00 . A A . 249 ASP OD1  1 1 
        8 34315 1 1 249 ASP OD2  O  -3.014 -12.580 -20.604 1.00 . A A . 249 ASP OD2  1 1 
        8 34316 1 1 250 VAL C    C  -0.569  -6.009 -16.904 1.00 . A A . 250 VAL C    1 1 
        8 34317 1 1 250 VAL CA   C  -1.653  -7.032 -16.583 1.00 . A A . 250 VAL CA   1 1 
        8 34318 1 1 250 VAL CB   C  -1.625  -7.337 -15.073 1.00 . A A . 250 VAL CB   1 1 
        8 34319 1 1 250 VAL CG1  C  -0.235  -7.777 -14.642 1.00 . A A . 250 VAL CG1  1 1 
        8 34320 1 1 250 VAL CG2  C  -2.080  -6.122 -14.277 1.00 . A A . 250 VAL CG2  1 1 
        8 34321 1 1 250 VAL H    H  -0.830  -8.918 -17.080 1.00 . A A . 250 VAL H    1 1 
        8 34322 1 1 250 VAL HA   H  -2.617  -6.610 -16.826 1.00 . A A . 250 VAL HA   1 1 
        8 34323 1 1 250 VAL HB   H  -2.312  -8.147 -14.878 1.00 . A A . 250 VAL HB   1 1 
        8 34324 1 1 250 VAL HG11 H  -0.295  -8.270 -13.683 1.00 . A A . 250 VAL HG11 1 1 
        8 34325 1 1 250 VAL HG12 H   0.170  -8.460 -15.375 1.00 . A A . 250 VAL HG12 1 1 
        8 34326 1 1 250 VAL HG13 H   0.408  -6.912 -14.562 1.00 . A A . 250 VAL HG13 1 1 
        8 34327 1 1 250 VAL HG21 H  -3.042  -6.325 -13.831 1.00 . A A . 250 VAL HG21 1 1 
        8 34328 1 1 250 VAL HG22 H  -1.360  -5.911 -13.500 1.00 . A A . 250 VAL HG22 1 1 
        8 34329 1 1 250 VAL HG23 H  -2.160  -5.270 -14.935 1.00 . A A . 250 VAL HG23 1 1 
        8 34330 1 1 250 VAL N    N  -1.480  -8.246 -17.373 1.00 . A A . 250 VAL N    1 1 
        8 34331 1 1 250 VAL O    O  -0.791  -4.803 -16.808 1.00 . A A . 250 VAL O    1 1 
        8 34332 1 1 251 GLY C    C   1.669  -5.153 -19.059 1.00 . A A . 251 GLY C    1 1 
        8 34333 1 1 251 GLY CA   C   1.708  -5.615 -17.616 1.00 . A A . 251 GLY CA   1 1 
        8 34334 1 1 251 GLY H    H   0.726  -7.472 -17.344 1.00 . A A . 251 GLY H    1 1 
        8 34335 1 1 251 GLY HA2  H   1.667  -4.751 -16.970 1.00 . A A . 251 GLY HA2  1 1 
        8 34336 1 1 251 GLY HA3  H   2.638  -6.137 -17.443 1.00 . A A . 251 GLY HA3  1 1 
        8 34337 1 1 251 GLY N    N   0.607  -6.500 -17.286 1.00 . A A . 251 GLY N    1 1 
        8 34338 1 1 251 GLY O    O   2.313  -4.169 -19.419 1.00 . A A . 251 GLY O    1 1 
        8 34339 1 1 252 GLU C    C  -0.422  -4.633 -21.543 1.00 . A A . 252 GLU C    1 1 
        8 34340 1 1 252 GLU CA   C   0.793  -5.524 -21.299 1.00 . A A . 252 GLU CA   1 1 
        8 34341 1 1 252 GLU CB   C   0.688  -6.793 -22.147 1.00 . A A . 252 GLU CB   1 1 
        8 34342 1 1 252 GLU CD   C  -0.392  -9.073 -22.286 1.00 . A A . 252 GLU CD   1 1 
        8 34343 1 1 252 GLU CG   C  -0.541  -7.632 -21.837 1.00 . A A . 252 GLU CG   1 1 
        8 34344 1 1 252 GLU H    H   0.421  -6.641 -19.539 1.00 . A A . 252 GLU H    1 1 
        8 34345 1 1 252 GLU HA   H   1.683  -4.984 -21.585 1.00 . A A . 252 GLU HA   1 1 
        8 34346 1 1 252 GLU HB2  H   0.653  -6.513 -23.190 1.00 . A A . 252 GLU HB2  1 1 
        8 34347 1 1 252 GLU HB3  H   1.565  -7.400 -21.976 1.00 . A A . 252 GLU HB3  1 1 
        8 34348 1 1 252 GLU HG2  H  -0.709  -7.620 -20.770 1.00 . A A . 252 GLU HG2  1 1 
        8 34349 1 1 252 GLU HG3  H  -1.393  -7.200 -22.339 1.00 . A A . 252 GLU HG3  1 1 
        8 34350 1 1 252 GLU N    N   0.911  -5.866 -19.887 1.00 . A A . 252 GLU N    1 1 
        8 34351 1 1 252 GLU O    O  -0.417  -3.789 -22.440 1.00 . A A . 252 GLU O    1 1 
        8 34352 1 1 252 GLU OE1  O   0.759  -9.528 -22.450 1.00 . A A . 252 GLU OE1  1 1 
        8 34353 1 1 252 GLU OE2  O  -1.427  -9.745 -22.475 1.00 . A A . 252 GLU OE2  1 1 
        8 34354 1 1 253 LEU C    C  -2.579  -2.739 -20.086 1.00 . A A . 253 LEU C    1 1 
        8 34355 1 1 253 LEU CA   C  -2.685  -4.044 -20.868 1.00 . A A . 253 LEU CA   1 1 
        8 34356 1 1 253 LEU CB   C  -3.886  -4.852 -20.373 1.00 . A A . 253 LEU CB   1 1 
        8 34357 1 1 253 LEU CD1  C  -6.245  -5.642 -20.681 1.00 . A A . 253 LEU CD1  1 1 
        8 34358 1 1 253 LEU CD2  C  -5.703  -3.211 -20.914 1.00 . A A . 253 LEU CD2  1 1 
        8 34359 1 1 253 LEU CG   C  -5.199  -4.632 -21.126 1.00 . A A . 253 LEU CG   1 1 
        8 34360 1 1 253 LEU H    H  -1.407  -5.516 -20.044 1.00 . A A . 253 LEU H    1 1 
        8 34361 1 1 253 LEU HA   H  -2.823  -3.814 -21.914 1.00 . A A . 253 LEU HA   1 1 
        8 34362 1 1 253 LEU HB2  H  -3.634  -5.899 -20.448 1.00 . A A . 253 LEU HB2  1 1 
        8 34363 1 1 253 LEU HB3  H  -4.051  -4.596 -19.336 1.00 . A A . 253 LEU HB3  1 1 
        8 34364 1 1 253 LEU HD11 H  -5.755  -6.535 -20.324 1.00 . A A . 253 LEU HD11 1 1 
        8 34365 1 1 253 LEU HD12 H  -6.883  -5.890 -21.516 1.00 . A A . 253 LEU HD12 1 1 
        8 34366 1 1 253 LEU HD13 H  -6.842  -5.216 -19.887 1.00 . A A . 253 LEU HD13 1 1 
        8 34367 1 1 253 LEU HD21 H  -6.779  -3.195 -21.000 1.00 . A A . 253 LEU HD21 1 1 
        8 34368 1 1 253 LEU HD22 H  -5.273  -2.562 -21.663 1.00 . A A . 253 LEU HD22 1 1 
        8 34369 1 1 253 LEU HD23 H  -5.414  -2.869 -19.932 1.00 . A A . 253 LEU HD23 1 1 
        8 34370 1 1 253 LEU HG   H  -5.028  -4.773 -22.184 1.00 . A A . 253 LEU HG   1 1 
        8 34371 1 1 253 LEU N    N  -1.462  -4.829 -20.740 1.00 . A A . 253 LEU N    1 1 
        8 34372 1 1 253 LEU O    O  -3.261  -1.760 -20.394 1.00 . A A . 253 LEU O    1 1 
        8 34373 1 1 254 THR C    C  -0.818  -0.440 -19.031 1.00 . A A . 254 THR C    1 1 
        8 34374 1 1 254 THR CA   C  -1.521  -1.544 -18.249 1.00 . A A . 254 THR CA   1 1 
        8 34375 1 1 254 THR CB   C  -0.699  -1.868 -16.987 1.00 . A A . 254 THR CB   1 1 
        8 34376 1 1 254 THR CG2  C   0.679  -2.394 -17.360 1.00 . A A . 254 THR CG2  1 1 
        8 34377 1 1 254 THR H    H  -1.203  -3.540 -18.878 1.00 . A A . 254 THR H    1 1 
        8 34378 1 1 254 THR HA   H  -2.493  -1.189 -17.938 1.00 . A A . 254 THR HA   1 1 
        8 34379 1 1 254 THR HB   H  -1.218  -2.629 -16.423 1.00 . A A . 254 THR HB   1 1 
        8 34380 1 1 254 THR HG1  H  -1.381  -0.191 -16.204 1.00 . A A . 254 THR HG1  1 1 
        8 34381 1 1 254 THR HG21 H   1.120  -2.886 -16.505 1.00 . A A . 254 THR HG21 1 1 
        8 34382 1 1 254 THR HG22 H   1.308  -1.571 -17.666 1.00 . A A . 254 THR HG22 1 1 
        8 34383 1 1 254 THR HG23 H   0.587  -3.099 -18.172 1.00 . A A . 254 THR HG23 1 1 
        8 34384 1 1 254 THR N    N  -1.718  -2.729 -19.074 1.00 . A A . 254 THR N    1 1 
        8 34385 1 1 254 THR O    O  -1.092   0.744 -18.835 1.00 . A A . 254 THR O    1 1 
        8 34386 1 1 254 THR OG1  O  -0.564  -0.696 -16.176 1.00 . A A . 254 THR OG1  1 1 
        8 34387 1 1 255 ARG C    C  -0.116   1.007 -21.531 1.00 . A A . 255 ARG C    1 1 
        8 34388 1 1 255 ARG CA   C   0.833   0.121 -20.728 1.00 . A A . 255 ARG CA   1 1 
        8 34389 1 1 255 ARG CB   C   1.786  -0.612 -21.675 1.00 . A A . 255 ARG CB   1 1 
        8 34390 1 1 255 ARG CD   C   3.298  -1.492 -19.871 1.00 . A A . 255 ARG CD   1 1 
        8 34391 1 1 255 ARG CG   C   3.214  -0.690 -21.160 1.00 . A A . 255 ARG CG   1 1 
        8 34392 1 1 255 ARG CZ   C   4.284  -1.209 -17.636 1.00 . A A . 255 ARG CZ   1 1 
        8 34393 1 1 255 ARG H    H   0.265  -1.794 -20.028 1.00 . A A . 255 ARG H    1 1 
        8 34394 1 1 255 ARG HA   H   1.410   0.744 -20.062 1.00 . A A . 255 ARG HA   1 1 
        8 34395 1 1 255 ARG HB2  H   1.424  -1.619 -21.822 1.00 . A A . 255 ARG HB2  1 1 
        8 34396 1 1 255 ARG HB3  H   1.796  -0.098 -22.624 1.00 . A A . 255 ARG HB3  1 1 
        8 34397 1 1 255 ARG HD2  H   2.312  -1.857 -19.624 1.00 . A A . 255 ARG HD2  1 1 
        8 34398 1 1 255 ARG HD3  H   3.963  -2.329 -20.026 1.00 . A A . 255 ARG HD3  1 1 
        8 34399 1 1 255 ARG HE   H   3.771   0.285 -18.853 1.00 . A A . 255 ARG HE   1 1 
        8 34400 1 1 255 ARG HG2  H   3.831  -1.166 -21.908 1.00 . A A . 255 ARG HG2  1 1 
        8 34401 1 1 255 ARG HG3  H   3.576   0.310 -20.976 1.00 . A A . 255 ARG HG3  1 1 
        8 34402 1 1 255 ARG HH11 H   4.007  -3.127 -18.207 1.00 . A A . 255 ARG HH11 1 1 
        8 34403 1 1 255 ARG HH12 H   4.701  -2.914 -16.634 1.00 . A A . 255 ARG HH12 1 1 
        8 34404 1 1 255 ARG HH21 H   4.684   0.579 -16.784 1.00 . A A . 255 ARG HH21 1 1 
        8 34405 1 1 255 ARG HH22 H   5.085  -0.805 -15.825 1.00 . A A . 255 ARG HH22 1 1 
        8 34406 1 1 255 ARG N    N   0.090  -0.836 -19.917 1.00 . A A . 255 ARG N    1 1 
        8 34407 1 1 255 ARG NE   N   3.799  -0.689 -18.758 1.00 . A A . 255 ARG NE   1 1 
        8 34408 1 1 255 ARG NH1  N   4.334  -2.525 -17.479 1.00 . A A . 255 ARG NH1  1 1 
        8 34409 1 1 255 ARG NH2  N   4.720  -0.413 -16.669 1.00 . A A . 255 ARG NH2  1 1 
        8 34410 1 1 255 ARG O    O   0.252   2.101 -21.958 1.00 . A A . 255 ARG O    1 1 
        8 34411 1 1 256 SER C    C  -3.092   2.240 -21.580 1.00 . A A . 256 SER C    1 1 
        8 34412 1 1 256 SER CA   C  -2.339   1.270 -22.487 1.00 . A A . 256 SER CA   1 1 
        8 34413 1 1 256 SER CB   C  -3.325   0.310 -23.155 1.00 . A A . 256 SER CB   1 1 
        8 34414 1 1 256 SER H    H  -1.572  -0.354 -21.366 1.00 . A A . 256 SER H    1 1 
        8 34415 1 1 256 SER HA   H  -1.826   1.835 -23.251 1.00 . A A . 256 SER HA   1 1 
        8 34416 1 1 256 SER HB2  H  -4.051  -0.021 -22.427 1.00 . A A . 256 SER HB2  1 1 
        8 34417 1 1 256 SER HB3  H  -3.830   0.821 -23.962 1.00 . A A . 256 SER HB3  1 1 
        8 34418 1 1 256 SER HG   H  -3.005  -1.620 -23.271 1.00 . A A . 256 SER HG   1 1 
        8 34419 1 1 256 SER N    N  -1.339   0.525 -21.732 1.00 . A A . 256 SER N    1 1 
        8 34420 1 1 256 SER O    O  -3.133   2.064 -20.363 1.00 . A A . 256 SER O    1 1 
        8 34421 1 1 256 SER OG   O  -2.656  -0.824 -23.679 1.00 . A A . 256 SER OG   1 1 
        8 34422 1 1 257 SER C    C  -5.018   5.321 -22.367 1.00 . A A . 257 SER C    1 1 
        8 34423 1 1 257 SER CA   C  -4.433   4.266 -21.433 1.00 . A A . 257 SER CA   1 1 
        8 34424 1 1 257 SER CB   C  -3.531   4.933 -20.393 1.00 . A A . 257 SER CB   1 1 
        8 34425 1 1 257 SER H    H  -3.616   3.351 -23.158 1.00 . A A . 257 SER H    1 1 
        8 34426 1 1 257 SER HA   H  -5.243   3.763 -20.925 1.00 . A A . 257 SER HA   1 1 
        8 34427 1 1 257 SER HB2  H  -3.498   4.321 -19.504 1.00 . A A . 257 SER HB2  1 1 
        8 34428 1 1 257 SER HB3  H  -2.535   5.035 -20.797 1.00 . A A . 257 SER HB3  1 1 
        8 34429 1 1 257 SER HG   H  -3.653   6.479 -19.196 1.00 . A A . 257 SER HG   1 1 
        8 34430 1 1 257 SER N    N  -3.685   3.265 -22.184 1.00 . A A . 257 SER N    1 1 
        8 34431 1 1 257 SER O    O  -6.119   5.825 -22.142 1.00 . A A . 257 SER O    1 1 
        8 34432 1 1 257 SER OG   O  -4.017   6.218 -20.045 1.00 . A A . 257 SER OG   1 1 
        8 34433 1 1 258 THR C    C  -5.600   6.017 -25.456 1.00 . A A . 258 THR C    1 1 
        8 34434 1 1 258 THR CA   C  -4.716   6.647 -24.385 1.00 . A A . 258 THR CA   1 1 
        8 34435 1 1 258 THR CB   C  -3.520   7.339 -25.065 1.00 . A A . 258 THR CB   1 1 
        8 34436 1 1 258 THR CG2  C  -3.708   8.849 -25.085 1.00 . A A . 258 THR CG2  1 1 
        8 34437 1 1 258 THR H    H  -3.405   5.214 -23.542 1.00 . A A . 258 THR H    1 1 
        8 34438 1 1 258 THR HA   H  -5.286   7.396 -23.856 1.00 . A A . 258 THR HA   1 1 
        8 34439 1 1 258 THR HB   H  -3.451   6.987 -26.084 1.00 . A A . 258 THR HB   1 1 
        8 34440 1 1 258 THR HG1  H  -2.232   7.558 -23.588 1.00 . A A . 258 THR HG1  1 1 
        8 34441 1 1 258 THR HG21 H  -4.763   9.080 -25.064 1.00 . A A . 258 THR HG21 1 1 
        8 34442 1 1 258 THR HG22 H  -3.268   9.255 -25.983 1.00 . A A . 258 THR HG22 1 1 
        8 34443 1 1 258 THR HG23 H  -3.228   9.282 -24.220 1.00 . A A . 258 THR HG23 1 1 
        8 34444 1 1 258 THR N    N  -4.273   5.651 -23.417 1.00 . A A . 258 THR N    1 1 
        8 34445 1 1 258 THR O    O  -5.937   4.835 -25.382 1.00 . A A . 258 THR O    1 1 
        8 34446 1 1 258 THR OG1  O  -2.308   7.014 -24.375 1.00 . A A . 258 THR OG1  1 1 
        8 34447 1 1 259 LYS C    C  -5.977   5.676 -28.630 1.00 . A A . 259 LYS C    1 1 
        8 34448 1 1 259 LYS CA   C  -6.816   6.335 -27.540 1.00 . A A . 259 LYS CA   1 1 
        8 34449 1 1 259 LYS CB   C  -7.624   7.491 -28.133 1.00 . A A . 259 LYS CB   1 1 
        8 34450 1 1 259 LYS CD   C  -9.157   8.302 -29.951 1.00 . A A . 259 LYS CD   1 1 
        8 34451 1 1 259 LYS CE   C  -8.498   8.840 -31.212 1.00 . A A . 259 LYS CE   1 1 
        8 34452 1 1 259 LYS CG   C  -8.395   7.115 -29.387 1.00 . A A . 259 LYS CG   1 1 
        8 34453 1 1 259 LYS H    H  -5.672   7.747 -26.455 1.00 . A A . 259 LYS H    1 1 
        8 34454 1 1 259 LYS HA   H  -7.497   5.602 -27.134 1.00 . A A . 259 LYS HA   1 1 
        8 34455 1 1 259 LYS HB2  H  -8.330   7.839 -27.393 1.00 . A A . 259 LYS HB2  1 1 
        8 34456 1 1 259 LYS HB3  H  -6.948   8.297 -28.380 1.00 . A A . 259 LYS HB3  1 1 
        8 34457 1 1 259 LYS HD2  H -10.164   7.993 -30.189 1.00 . A A . 259 LYS HD2  1 1 
        8 34458 1 1 259 LYS HD3  H  -9.186   9.086 -29.207 1.00 . A A . 259 LYS HD3  1 1 
        8 34459 1 1 259 LYS HE2  H  -7.428   8.746 -31.111 1.00 . A A . 259 LYS HE2  1 1 
        8 34460 1 1 259 LYS HE3  H  -8.834   8.255 -32.055 1.00 . A A . 259 LYS HE3  1 1 
        8 34461 1 1 259 LYS HG2  H  -7.699   6.761 -30.133 1.00 . A A . 259 LYS HG2  1 1 
        8 34462 1 1 259 LYS HG3  H  -9.097   6.330 -29.145 1.00 . A A . 259 LYS HG3  1 1 
        8 34463 1 1 259 LYS HZ1  H  -8.371  10.611 -32.313 1.00 . A A . 259 LYS HZ1  1 1 
        8 34464 1 1 259 LYS HZ2  H  -8.522  10.851 -30.645 1.00 . A A . 259 LYS HZ2  1 1 
        8 34465 1 1 259 LYS HZ3  H  -9.867  10.380 -31.557 1.00 . A A . 259 LYS HZ3  1 1 
        8 34466 1 1 259 LYS N    N  -5.973   6.814 -26.452 1.00 . A A . 259 LYS N    1 1 
        8 34467 1 1 259 LYS NZ   N  -8.839  10.271 -31.448 1.00 . A A . 259 LYS NZ   1 1 
        8 34468 1 1 259 LYS O    O  -5.021   6.266 -29.135 1.00 . A A . 259 LYS O    1 1 
        8 34469 1 1 260 THR C    C  -6.488   2.603 -30.609 1.00 . A A . 260 THR C    1 1 
        8 34470 1 1 260 THR CA   C  -5.621   3.710 -30.020 1.00 . A A . 260 THR CA   1 1 
        8 34471 1 1 260 THR CB   C  -4.324   3.090 -29.465 1.00 . A A . 260 THR CB   1 1 
        8 34472 1 1 260 THR CG2  C  -3.180   4.091 -29.520 1.00 . A A . 260 THR CG2  1 1 
        8 34473 1 1 260 THR H    H  -7.110   4.031 -28.551 1.00 . A A . 260 THR H    1 1 
        8 34474 1 1 260 THR HA   H  -5.357   4.404 -30.805 1.00 . A A . 260 THR HA   1 1 
        8 34475 1 1 260 THR HB   H  -4.064   2.234 -30.072 1.00 . A A . 260 THR HB   1 1 
        8 34476 1 1 260 THR HG1  H  -5.409   2.295 -28.022 1.00 . A A . 260 THR HG1  1 1 
        8 34477 1 1 260 THR HG21 H  -3.187   4.695 -28.625 1.00 . A A . 260 THR HG21 1 1 
        8 34478 1 1 260 THR HG22 H  -3.299   4.727 -30.385 1.00 . A A . 260 THR HG22 1 1 
        8 34479 1 1 260 THR HG23 H  -2.242   3.561 -29.589 1.00 . A A . 260 THR HG23 1 1 
        8 34480 1 1 260 THR N    N  -6.340   4.449 -28.990 1.00 . A A . 260 THR N    1 1 
        8 34481 1 1 260 THR O    O  -7.654   2.453 -30.243 1.00 . A A . 260 THR O    1 1 
        8 34482 1 1 260 THR OG1  O  -4.526   2.662 -28.114 1.00 . A A . 260 THR OG1  1 1 
        8 34483 1 1 261 ARG C    C  -5.671  -0.191 -32.902 1.00 . A A . 261 ARG C    1 1 
        8 34484 1 1 261 ARG CA   C  -6.632   0.736 -32.164 1.00 . A A . 261 ARG CA   1 1 
        8 34485 1 1 261 ARG CB   C  -7.676   1.286 -33.138 1.00 . A A . 261 ARG CB   1 1 
        8 34486 1 1 261 ARG CD   C  -9.431   0.505 -34.758 1.00 . A A . 261 ARG CD   1 1 
        8 34487 1 1 261 ARG CG   C  -8.855   0.353 -33.359 1.00 . A A . 261 ARG CG   1 1 
        8 34488 1 1 261 ARG CZ   C -11.818   0.973 -34.397 1.00 . A A . 261 ARG CZ   1 1 
        8 34489 1 1 261 ARG H    H  -4.979   1.999 -31.774 1.00 . A A . 261 ARG H    1 1 
        8 34490 1 1 261 ARG HA   H  -7.135   0.173 -31.392 1.00 . A A . 261 ARG HA   1 1 
        8 34491 1 1 261 ARG HB2  H  -8.053   2.222 -32.753 1.00 . A A . 261 ARG HB2  1 1 
        8 34492 1 1 261 ARG HB3  H  -7.202   1.464 -34.091 1.00 . A A . 261 ARG HB3  1 1 
        8 34493 1 1 261 ARG HD2  H  -8.675   0.931 -35.400 1.00 . A A . 261 ARG HD2  1 1 
        8 34494 1 1 261 ARG HD3  H  -9.709  -0.471 -35.126 1.00 . A A . 261 ARG HD3  1 1 
        8 34495 1 1 261 ARG HE   H -10.488   2.293 -35.080 1.00 . A A . 261 ARG HE   1 1 
        8 34496 1 1 261 ARG HG2  H  -8.524  -0.667 -33.227 1.00 . A A . 261 ARG HG2  1 1 
        8 34497 1 1 261 ARG HG3  H  -9.623   0.581 -32.635 1.00 . A A . 261 ARG HG3  1 1 
        8 34498 1 1 261 ARG HH11 H -11.242  -0.910 -33.943 1.00 . A A . 261 ARG HH11 1 1 
        8 34499 1 1 261 ARG HH12 H -12.922  -0.567 -33.693 1.00 . A A . 261 ARG HH12 1 1 
        8 34500 1 1 261 ARG HH21 H -12.698   2.757 -34.756 1.00 . A A . 261 ARG HH21 1 1 
        8 34501 1 1 261 ARG HH22 H -13.749   1.519 -34.157 1.00 . A A . 261 ARG HH22 1 1 
        8 34502 1 1 261 ARG N    N  -5.911   1.830 -31.524 1.00 . A A . 261 ARG N    1 1 
        8 34503 1 1 261 ARG NE   N -10.608   1.371 -34.774 1.00 . A A . 261 ARG NE   1 1 
        8 34504 1 1 261 ARG NH1  N -12.010  -0.270 -33.977 1.00 . A A . 261 ARG NH1  1 1 
        8 34505 1 1 261 ARG NH2  N -12.839   1.819 -34.440 1.00 . A A . 261 ARG NH2  1 1 
        8 34506 1 1 261 ARG O    O  -4.898   0.251 -33.753 1.00 . A A . 261 ARG O    1 1 
        8 34507 1 1 262 ARG C    C  -4.847  -2.292 -34.716 1.00 . A A . 262 ARG C    1 1 
        8 34508 1 1 262 ARG CA   C  -4.857  -2.465 -33.200 1.00 . A A . 262 ARG CA   1 1 
        8 34509 1 1 262 ARG CB   C  -5.314  -3.879 -32.839 1.00 . A A . 262 ARG CB   1 1 
        8 34510 1 1 262 ARG CD   C  -4.069  -5.984 -32.262 1.00 . A A . 262 ARG CD   1 1 
        8 34511 1 1 262 ARG CG   C  -4.417  -4.570 -31.825 1.00 . A A . 262 ARG CG   1 1 
        8 34512 1 1 262 ARG CZ   C  -5.205  -8.137 -32.606 1.00 . A A . 262 ARG CZ   1 1 
        8 34513 1 1 262 ARG H    H  -6.361  -1.767 -31.884 1.00 . A A . 262 ARG H    1 1 
        8 34514 1 1 262 ARG HA   H  -3.855  -2.314 -32.826 1.00 . A A . 262 ARG HA   1 1 
        8 34515 1 1 262 ARG HB2  H  -6.312  -3.829 -32.428 1.00 . A A . 262 ARG HB2  1 1 
        8 34516 1 1 262 ARG HB3  H  -5.333  -4.478 -33.737 1.00 . A A . 262 ARG HB3  1 1 
        8 34517 1 1 262 ARG HD2  H  -3.579  -5.940 -33.223 1.00 . A A . 262 ARG HD2  1 1 
        8 34518 1 1 262 ARG HD3  H  -3.396  -6.415 -31.535 1.00 . A A . 262 ARG HD3  1 1 
        8 34519 1 1 262 ARG HE   H  -6.129  -6.402 -32.269 1.00 . A A . 262 ARG HE   1 1 
        8 34520 1 1 262 ARG HG2  H  -3.504  -4.002 -31.721 1.00 . A A . 262 ARG HG2  1 1 
        8 34521 1 1 262 ARG HG3  H  -4.928  -4.611 -30.875 1.00 . A A . 262 ARG HG3  1 1 
        8 34522 1 1 262 ARG HH11 H  -3.188  -8.218 -32.685 1.00 . A A . 262 ARG HH11 1 1 
        8 34523 1 1 262 ARG HH12 H  -4.001  -9.729 -32.925 1.00 . A A . 262 ARG HH12 1 1 
        8 34524 1 1 262 ARG HH21 H  -7.211  -8.385 -32.584 1.00 . A A . 262 ARG HH21 1 1 
        8 34525 1 1 262 ARG HH22 H  -6.289  -9.823 -32.869 1.00 . A A . 262 ARG HH22 1 1 
        8 34526 1 1 262 ARG N    N  -5.724  -1.476 -32.570 1.00 . A A . 262 ARG N    1 1 
        8 34527 1 1 262 ARG NE   N  -5.254  -6.830 -32.373 1.00 . A A . 262 ARG NE   1 1 
        8 34528 1 1 262 ARG NH1  N  -4.035  -8.745 -32.751 1.00 . A A . 262 ARG NH1  1 1 
        8 34529 1 1 262 ARG NH2  N  -6.327  -8.839 -32.693 1.00 . A A . 262 ARG NH2  1 1 
        8 34530 1 1 262 ARG O    O  -3.870  -2.631 -35.383 1.00 . A A . 262 ARG O    1 1 
        8 34531 1 1 263 SER C    C  -5.371  -0.256 -37.107 1.00 . A A . 263 SER C    1 1 
        8 34532 1 1 263 SER CA   C  -6.062  -1.551 -36.691 1.00 . A A . 263 SER CA   1 1 
        8 34533 1 1 263 SER CB   C  -7.535  -1.510 -37.101 1.00 . A A . 263 SER CB   1 1 
        8 34534 1 1 263 SER H    H  -6.688  -1.514 -34.668 1.00 . A A . 263 SER H    1 1 
        8 34535 1 1 263 SER HA   H  -5.581  -2.379 -37.190 1.00 . A A . 263 SER HA   1 1 
        8 34536 1 1 263 SER HB2  H  -8.095  -2.202 -36.490 1.00 . A A . 263 SER HB2  1 1 
        8 34537 1 1 263 SER HB3  H  -7.919  -0.510 -36.956 1.00 . A A . 263 SER HB3  1 1 
        8 34538 1 1 263 SER HG   H  -7.006  -1.456 -38.986 1.00 . A A . 263 SER HG   1 1 
        8 34539 1 1 263 SER N    N  -5.942  -1.764 -35.253 1.00 . A A . 263 SER N    1 1 
        8 34540 1 1 263 SER O    O  -5.971   0.599 -37.760 1.00 . A A . 263 SER O    1 1 
        8 34541 1 1 263 SER OG   O  -7.696  -1.869 -38.462 1.00 . A A . 263 SER OG   1 1 
        8 34542 1 1 264 ILE C    C  -4.202   2.322 -37.017 1.00 . A A . 264 ILE C    1 1 
        8 34543 1 1 264 ILE CA   C  -3.332   1.071 -37.059 1.00 . A A . 264 ILE CA   1 1 
        8 34544 1 1 264 ILE CB   C  -2.691   0.951 -38.454 1.00 . A A . 264 ILE CB   1 1 
        8 34545 1 1 264 ILE CD1  C  -0.980   2.173 -39.889 1.00 . A A . 264 ILE CD1  1 1 
        8 34546 1 1 264 ILE CG1  C  -2.107   2.298 -38.888 1.00 . A A . 264 ILE CG1  1 1 
        8 34547 1 1 264 ILE CG2  C  -3.714   0.460 -39.467 1.00 . A A . 264 ILE CG2  1 1 
        8 34548 1 1 264 ILE H    H  -3.682  -0.834 -36.207 1.00 . A A . 264 ILE H    1 1 
        8 34549 1 1 264 ILE HA   H  -2.542   1.170 -36.329 1.00 . A A . 264 ILE HA   1 1 
        8 34550 1 1 264 ILE HB   H  -1.896   0.223 -38.399 1.00 . A A . 264 ILE HB   1 1 
        8 34551 1 1 264 ILE HD11 H  -0.993   3.024 -40.554 1.00 . A A . 264 ILE HD11 1 1 
        8 34552 1 1 264 ILE HD12 H  -0.036   2.139 -39.366 1.00 . A A . 264 ILE HD12 1 1 
        8 34553 1 1 264 ILE HD13 H  -1.107   1.266 -40.463 1.00 . A A . 264 ILE HD13 1 1 
        8 34554 1 1 264 ILE HG12 H  -2.886   2.892 -39.339 1.00 . A A . 264 ILE HG12 1 1 
        8 34555 1 1 264 ILE HG13 H  -1.725   2.813 -38.018 1.00 . A A . 264 ILE HG13 1 1 
        8 34556 1 1 264 ILE HG21 H  -4.555   1.137 -39.486 1.00 . A A . 264 ILE HG21 1 1 
        8 34557 1 1 264 ILE HG22 H  -3.261   0.423 -40.446 1.00 . A A . 264 ILE HG22 1 1 
        8 34558 1 1 264 ILE HG23 H  -4.052  -0.527 -39.188 1.00 . A A . 264 ILE HG23 1 1 
        8 34559 1 1 264 ILE N    N  -4.106  -0.119 -36.725 1.00 . A A . 264 ILE N    1 1 
        8 34560 1 1 264 ILE O    O  -4.756   2.742 -38.034 1.00 . A A . 264 ILE O    1 1 
        8 34561 1 1 265 LYS C    C  -4.573   5.265 -36.510 1.00 . A A . 265 LYS C    1 1 
        8 34562 1 1 265 LYS CA   C  -5.117   4.123 -35.658 1.00 . A A . 265 LYS CA   1 1 
        8 34563 1 1 265 LYS CB   C  -5.137   4.536 -34.185 1.00 . A A . 265 LYS CB   1 1 
        8 34564 1 1 265 LYS CD   C  -7.261   5.782 -33.690 1.00 . A A . 265 LYS CD   1 1 
        8 34565 1 1 265 LYS CE   C  -8.759   5.563 -33.838 1.00 . A A . 265 LYS CE   1 1 
        8 34566 1 1 265 LYS CG   C  -6.516   4.465 -33.552 1.00 . A A . 265 LYS CG   1 1 
        8 34567 1 1 265 LYS H    H  -3.852   2.535 -35.060 1.00 . A A . 265 LYS H    1 1 
        8 34568 1 1 265 LYS HA   H  -6.125   3.902 -35.975 1.00 . A A . 265 LYS HA   1 1 
        8 34569 1 1 265 LYS HB2  H  -4.476   3.885 -33.632 1.00 . A A . 265 LYS HB2  1 1 
        8 34570 1 1 265 LYS HB3  H  -4.779   5.552 -34.104 1.00 . A A . 265 LYS HB3  1 1 
        8 34571 1 1 265 LYS HD2  H  -7.082   6.381 -32.809 1.00 . A A . 265 LYS HD2  1 1 
        8 34572 1 1 265 LYS HD3  H  -6.895   6.304 -34.563 1.00 . A A . 265 LYS HD3  1 1 
        8 34573 1 1 265 LYS HE2  H  -9.167   6.354 -34.448 1.00 . A A . 265 LYS HE2  1 1 
        8 34574 1 1 265 LYS HE3  H  -8.924   4.612 -34.323 1.00 . A A . 265 LYS HE3  1 1 
        8 34575 1 1 265 LYS HG2  H  -7.087   3.689 -34.040 1.00 . A A . 265 LYS HG2  1 1 
        8 34576 1 1 265 LYS HG3  H  -6.409   4.230 -32.503 1.00 . A A . 265 LYS HG3  1 1 
        8 34577 1 1 265 LYS HZ1  H  -8.879   6.067 -31.814 1.00 . A A . 265 LYS HZ1  1 1 
        8 34578 1 1 265 LYS HZ2  H  -9.598   4.584 -32.194 1.00 . A A . 265 LYS HZ2  1 1 
        8 34579 1 1 265 LYS HZ3  H -10.376   6.030 -32.601 1.00 . A A . 265 LYS HZ3  1 1 
        8 34580 1 1 265 LYS N    N  -4.317   2.916 -35.834 1.00 . A A . 265 LYS N    1 1 
        8 34581 1 1 265 LYS NZ   N  -9.452   5.561 -32.519 1.00 . A A . 265 LYS NZ   1 1 
        8 34582 1 1 265 LYS O    O  -3.409   5.645 -36.385 1.00 . A A . 265 LYS O    1 1 
        8 34583 1 1 266 ARG C    C  -4.884   8.206 -37.455 1.00 . A A . 266 ARG C    1 1 
        8 34584 1 1 266 ARG CA   C  -5.027   6.909 -38.246 1.00 . A A . 266 ARG CA   1 1 
        8 34585 1 1 266 ARG CB   C  -6.052   7.094 -39.367 1.00 . A A . 266 ARG CB   1 1 
        8 34586 1 1 266 ARG CD   C  -4.602   6.005 -41.107 1.00 . A A . 266 ARG CD   1 1 
        8 34587 1 1 266 ARG CG   C  -5.428   7.229 -40.747 1.00 . A A . 266 ARG CG   1 1 
        8 34588 1 1 266 ARG CZ   C  -2.402   7.066 -41.384 1.00 . A A . 266 ARG CZ   1 1 
        8 34589 1 1 266 ARG H    H  -6.339   5.463 -37.428 1.00 . A A . 266 ARG H    1 1 
        8 34590 1 1 266 ARG HA   H  -4.071   6.659 -38.682 1.00 . A A . 266 ARG HA   1 1 
        8 34591 1 1 266 ARG HB2  H  -6.714   6.241 -39.378 1.00 . A A . 266 ARG HB2  1 1 
        8 34592 1 1 266 ARG HB3  H  -6.629   7.984 -39.168 1.00 . A A . 266 ARG HB3  1 1 
        8 34593 1 1 266 ARG HD2  H  -4.983   5.156 -40.560 1.00 . A A . 266 ARG HD2  1 1 
        8 34594 1 1 266 ARG HD3  H  -4.697   5.822 -42.167 1.00 . A A . 266 ARG HD3  1 1 
        8 34595 1 1 266 ARG HE   H  -2.810   5.613 -40.080 1.00 . A A . 266 ARG HE   1 1 
        8 34596 1 1 266 ARG HG2  H  -6.214   7.347 -41.477 1.00 . A A . 266 ARG HG2  1 1 
        8 34597 1 1 266 ARG HG3  H  -4.789   8.100 -40.758 1.00 . A A . 266 ARG HG3  1 1 
        8 34598 1 1 266 ARG HH11 H  -3.847   7.776 -42.603 1.00 . A A . 266 ARG HH11 1 1 
        8 34599 1 1 266 ARG HH12 H  -2.292   8.516 -42.788 1.00 . A A . 266 ARG HH12 1 1 
        8 34600 1 1 266 ARG HH21 H  -0.757   6.580 -40.313 1.00 . A A . 266 ARG HH21 1 1 
        8 34601 1 1 266 ARG HH22 H  -0.535   7.834 -41.485 1.00 . A A . 266 ARG HH22 1 1 
        8 34602 1 1 266 ARG N    N  -5.423   5.810 -37.375 1.00 . A A . 266 ARG N    1 1 
        8 34603 1 1 266 ARG NE   N  -3.189   6.182 -40.782 1.00 . A A . 266 ARG NE   1 1 
        8 34604 1 1 266 ARG NH1  N  -2.887   7.850 -42.337 1.00 . A A . 266 ARG NH1  1 1 
        8 34605 1 1 266 ARG NH2  N  -1.126   7.169 -41.032 1.00 . A A . 266 ARG NH2  1 1 
        8 34606 1 1 266 ARG O    O  -3.830   8.844 -37.447 1.00 . A A . 266 ARG O    1 1 
        8 34607 1 1 267 PRO C    C  -5.123   9.714 -34.716 1.00 . A A . 267 PRO C    1 1 
        8 34608 1 1 267 PRO CA   C  -5.987   9.830 -35.967 1.00 . A A . 267 PRO CA   1 1 
        8 34609 1 1 267 PRO CB   C  -7.462   9.980 -35.585 1.00 . A A . 267 PRO CB   1 1 
        8 34610 1 1 267 PRO CD   C  -7.256   7.896 -36.738 1.00 . A A . 267 PRO CD   1 1 
        8 34611 1 1 267 PRO CG   C  -8.010   8.596 -35.641 1.00 . A A . 267 PRO CG   1 1 
        8 34612 1 1 267 PRO HA   H  -5.673  10.689 -36.541 1.00 . A A . 267 PRO HA   1 1 
        8 34613 1 1 267 PRO HB2  H  -7.539  10.397 -34.591 1.00 . A A . 267 PRO HB2  1 1 
        8 34614 1 1 267 PRO HB3  H  -7.956  10.629 -36.293 1.00 . A A . 267 PRO HB3  1 1 
        8 34615 1 1 267 PRO HD2  H  -7.115   6.853 -36.493 1.00 . A A . 267 PRO HD2  1 1 
        8 34616 1 1 267 PRO HD3  H  -7.778   7.997 -37.678 1.00 . A A . 267 PRO HD3  1 1 
        8 34617 1 1 267 PRO HG2  H  -7.847   8.098 -34.697 1.00 . A A . 267 PRO HG2  1 1 
        8 34618 1 1 267 PRO HG3  H  -9.064   8.628 -35.873 1.00 . A A . 267 PRO HG3  1 1 
        8 34619 1 1 267 PRO N    N  -5.967   8.607 -36.774 1.00 . A A . 267 PRO N    1 1 
        8 34620 1 1 267 PRO O    O  -5.210  10.544 -33.812 1.00 . A A . 267 PRO O    1 1 
        8 34621 1 1 268 GLU C    C  -2.244   7.547 -33.912 1.00 . A A . 268 GLU C    1 1 
        8 34622 1 1 268 GLU CA   C  -3.409   8.456 -33.531 1.00 . A A . 268 GLU CA   1 1 
        8 34623 1 1 268 GLU CB   C  -4.191   7.841 -32.369 1.00 . A A . 268 GLU CB   1 1 
        8 34624 1 1 268 GLU CD   C  -4.309  10.079 -31.203 1.00 . A A . 268 GLU CD   1 1 
        8 34625 1 1 268 GLU CG   C  -4.030   8.595 -31.060 1.00 . A A . 268 GLU CG   1 1 
        8 34626 1 1 268 GLU H    H  -4.265   8.052 -35.425 1.00 . A A . 268 GLU H    1 1 
        8 34627 1 1 268 GLU HA   H  -3.017   9.413 -33.222 1.00 . A A . 268 GLU HA   1 1 
        8 34628 1 1 268 GLU HB2  H  -5.240   7.825 -32.625 1.00 . A A . 268 GLU HB2  1 1 
        8 34629 1 1 268 GLU HB3  H  -3.851   6.826 -32.219 1.00 . A A . 268 GLU HB3  1 1 
        8 34630 1 1 268 GLU HG2  H  -4.716   8.184 -30.335 1.00 . A A . 268 GLU HG2  1 1 
        8 34631 1 1 268 GLU HG3  H  -3.017   8.467 -30.708 1.00 . A A . 268 GLU HG3  1 1 
        8 34632 1 1 268 GLU N    N  -4.289   8.679 -34.672 1.00 . A A . 268 GLU N    1 1 
        8 34633 1 1 268 GLU O    O  -1.666   6.869 -33.061 1.00 . A A . 268 GLU O    1 1 
        8 34634 1 1 268 GLU OE1  O  -5.493  10.470 -31.121 1.00 . A A . 268 GLU OE1  1 1 
        8 34635 1 1 268 GLU OE2  O  -3.346  10.848 -31.399 1.00 . A A . 268 GLU OE2  1 1 
        8 34636 1 1 269 LEU C    C   0.524   7.166 -35.105 1.00 . A A . 269 LEU C    1 1 
        8 34637 1 1 269 LEU CA   C  -0.808   6.712 -35.692 1.00 . A A . 269 LEU CA   1 1 
        8 34638 1 1 269 LEU CB   C  -0.752   6.768 -37.220 1.00 . A A . 269 LEU CB   1 1 
        8 34639 1 1 269 LEU CD1  C   0.113   4.897 -38.646 1.00 . A A . 269 LEU CD1  1 1 
        8 34640 1 1 269 LEU CD2  C   1.173   7.159 -38.778 1.00 . A A . 269 LEU CD2  1 1 
        8 34641 1 1 269 LEU CG   C   0.487   6.150 -37.869 1.00 . A A . 269 LEU CG   1 1 
        8 34642 1 1 269 LEU H    H  -2.401   8.099 -35.827 1.00 . A A . 269 LEU H    1 1 
        8 34643 1 1 269 LEU HA   H  -0.995   5.694 -35.384 1.00 . A A . 269 LEU HA   1 1 
        8 34644 1 1 269 LEU HB2  H  -1.618   6.251 -37.602 1.00 . A A . 269 LEU HB2  1 1 
        8 34645 1 1 269 LEU HB3  H  -0.796   7.808 -37.513 1.00 . A A . 269 LEU HB3  1 1 
        8 34646 1 1 269 LEU HD11 H   0.785   4.779 -39.482 1.00 . A A . 269 LEU HD11 1 1 
        8 34647 1 1 269 LEU HD12 H  -0.900   4.987 -39.007 1.00 . A A . 269 LEU HD12 1 1 
        8 34648 1 1 269 LEU HD13 H   0.189   4.036 -37.998 1.00 . A A . 269 LEU HD13 1 1 
        8 34649 1 1 269 LEU HD21 H   1.942   7.677 -38.225 1.00 . A A . 269 LEU HD21 1 1 
        8 34650 1 1 269 LEU HD22 H   0.445   7.873 -39.137 1.00 . A A . 269 LEU HD22 1 1 
        8 34651 1 1 269 LEU HD23 H   1.617   6.644 -39.617 1.00 . A A . 269 LEU HD23 1 1 
        8 34652 1 1 269 LEU HG   H   1.187   5.866 -37.095 1.00 . A A . 269 LEU HG   1 1 
        8 34653 1 1 269 LEU N    N  -1.904   7.538 -35.196 1.00 . A A . 269 LEU N    1 1 
        8 34654 1 1 269 LEU O    O   1.271   7.912 -35.738 1.00 . A A . 269 LEU O    1 1 
        8 34655 1 1 270 GLY C    C   1.959   8.396 -32.500 1.00 . A A . 270 GLY C    1 1 
        8 34656 1 1 270 GLY CA   C   2.061   7.078 -33.240 1.00 . A A . 270 GLY CA   1 1 
        8 34657 1 1 270 GLY H    H   0.183   6.118 -33.434 1.00 . A A . 270 GLY H    1 1 
        8 34658 1 1 270 GLY HA2  H   2.330   6.302 -32.539 1.00 . A A . 270 GLY HA2  1 1 
        8 34659 1 1 270 GLY HA3  H   2.836   7.157 -33.989 1.00 . A A . 270 GLY HA3  1 1 
        8 34660 1 1 270 GLY N    N   0.817   6.709 -33.891 1.00 . A A . 270 GLY N    1 1 
        8 34661 1 1 270 GLY O    O   2.517   8.551 -31.412 1.00 . A A . 270 GLY O    1 1 
        8 34662 1 1 271 LEU C    C   0.088  11.510 -33.276 1.00 . A A . 271 LEU C    1 1 
        8 34663 1 1 271 LEU CA   C   1.076  10.665 -32.479 1.00 . A A . 271 LEU CA   1 1 
        8 34664 1 1 271 LEU CB   C   2.422  11.385 -32.386 1.00 . A A . 271 LEU CB   1 1 
        8 34665 1 1 271 LEU CD1  C   3.851  11.964 -30.409 1.00 . A A . 271 LEU CD1  1 1 
        8 34666 1 1 271 LEU CD2  C   2.659  13.773 -31.660 1.00 . A A . 271 LEU CD2  1 1 
        8 34667 1 1 271 LEU CG   C   2.599  12.325 -31.193 1.00 . A A . 271 LEU CG   1 1 
        8 34668 1 1 271 LEU H    H   0.827   9.168 -33.955 1.00 . A A . 271 LEU H    1 1 
        8 34669 1 1 271 LEU HA   H   0.685  10.519 -31.483 1.00 . A A . 271 LEU HA   1 1 
        8 34670 1 1 271 LEU HB2  H   3.196  10.634 -32.332 1.00 . A A . 271 LEU HB2  1 1 
        8 34671 1 1 271 LEU HB3  H   2.549  11.966 -33.288 1.00 . A A . 271 LEU HB3  1 1 
        8 34672 1 1 271 LEU HD11 H   4.725  12.211 -30.992 1.00 . A A . 271 LEU HD11 1 1 
        8 34673 1 1 271 LEU HD12 H   3.848  10.905 -30.195 1.00 . A A . 271 LEU HD12 1 1 
        8 34674 1 1 271 LEU HD13 H   3.867  12.518 -29.482 1.00 . A A . 271 LEU HD13 1 1 
        8 34675 1 1 271 LEU HD21 H   2.046  13.892 -32.541 1.00 . A A . 271 LEU HD21 1 1 
        8 34676 1 1 271 LEU HD22 H   3.681  14.033 -31.894 1.00 . A A . 271 LEU HD22 1 1 
        8 34677 1 1 271 LEU HD23 H   2.293  14.419 -30.876 1.00 . A A . 271 LEU HD23 1 1 
        8 34678 1 1 271 LEU HG   H   1.750  12.221 -30.532 1.00 . A A . 271 LEU HG   1 1 
        8 34679 1 1 271 LEU N    N   1.248   9.351 -33.089 1.00 . A A . 271 LEU N    1 1 
        8 34680 1 1 271 LEU O    O   0.331  12.690 -33.532 1.00 . A A . 271 LEU O    1 1 
        8 34681 1 1 272 ARG C    C  -1.665  11.682 -35.905 1.00 . A A . 272 ARG C    1 1 
        8 34682 1 1 272 ARG CA   C  -2.052  11.597 -34.432 1.00 . A A . 272 ARG CA   1 1 
        8 34683 1 1 272 ARG CB   C  -2.272  13.003 -33.870 1.00 . A A . 272 ARG CB   1 1 
        8 34684 1 1 272 ARG CD   C  -3.865  14.161 -35.431 1.00 . A A . 272 ARG CD   1 1 
        8 34685 1 1 272 ARG CG   C  -3.688  13.521 -34.063 1.00 . A A . 272 ARG CG   1 1 
        8 34686 1 1 272 ARG CZ   C  -6.292  14.431 -35.717 1.00 . A A . 272 ARG CZ   1 1 
        8 34687 1 1 272 ARG H    H  -1.163   9.958 -33.430 1.00 . A A . 272 ARG H    1 1 
        8 34688 1 1 272 ARG HA   H  -2.971  11.036 -34.344 1.00 . A A . 272 ARG HA   1 1 
        8 34689 1 1 272 ARG HB2  H  -2.058  12.992 -32.811 1.00 . A A . 272 ARG HB2  1 1 
        8 34690 1 1 272 ARG HB3  H  -1.593  13.683 -34.360 1.00 . A A . 272 ARG HB3  1 1 
        8 34691 1 1 272 ARG HD2  H  -3.018  14.803 -35.626 1.00 . A A . 272 ARG HD2  1 1 
        8 34692 1 1 272 ARG HD3  H  -3.904  13.381 -36.176 1.00 . A A . 272 ARG HD3  1 1 
        8 34693 1 1 272 ARG HE   H  -5.008  15.925 -35.403 1.00 . A A . 272 ARG HE   1 1 
        8 34694 1 1 272 ARG HG2  H  -4.379  12.696 -33.972 1.00 . A A . 272 ARG HG2  1 1 
        8 34695 1 1 272 ARG HG3  H  -3.899  14.256 -33.301 1.00 . A A . 272 ARG HG3  1 1 
        8 34696 1 1 272 ARG HH11 H  -5.630  12.525 -35.820 1.00 . A A . 272 ARG HH11 1 1 
        8 34697 1 1 272 ARG HH12 H  -7.339  12.729 -36.019 1.00 . A A . 272 ARG HH12 1 1 
        8 34698 1 1 272 ARG HH21 H  -7.256  16.207 -35.665 1.00 . A A . 272 ARG HH21 1 1 
        8 34699 1 1 272 ARG HH22 H  -8.263  14.824 -35.932 1.00 . A A . 272 ARG HH22 1 1 
        8 34700 1 1 272 ARG N    N  -1.027  10.900 -33.665 1.00 . A A . 272 ARG N    1 1 
        8 34701 1 1 272 ARG NE   N  -5.089  14.954 -35.510 1.00 . A A . 272 ARG NE   1 1 
        8 34702 1 1 272 ARG NH1  N  -6.432  13.121 -35.865 1.00 . A A . 272 ARG NH1  1 1 
        8 34703 1 1 272 ARG NH2  N  -7.358  15.219 -35.776 1.00 . A A . 272 ARG NH2  1 1 
        8 34704 1 1 272 ARG O    O  -1.040  12.649 -36.339 1.00 . A A . 272 ARG O    1 1 
        8 34705 1 1 273 VAL C    C  -0.255  10.893 -38.346 1.00 . A A . 273 VAL C    1 1 
        8 34706 1 1 273 VAL CA   C  -1.734  10.620 -38.095 1.00 . A A . 273 VAL CA   1 1 
        8 34707 1 1 273 VAL CB   C  -2.574  11.645 -38.880 1.00 . A A . 273 VAL CB   1 1 
        8 34708 1 1 273 VAL CG1  C  -2.378  11.462 -40.377 1.00 . A A . 273 VAL CG1  1 1 
        8 34709 1 1 273 VAL CG2  C  -4.045  11.524 -38.508 1.00 . A A . 273 VAL CG2  1 1 
        8 34710 1 1 273 VAL H    H  -2.537   9.919 -36.266 1.00 . A A . 273 VAL H    1 1 
        8 34711 1 1 273 VAL HA   H  -1.975   9.633 -38.460 1.00 . A A . 273 VAL HA   1 1 
        8 34712 1 1 273 VAL HB   H  -2.238  12.636 -38.613 1.00 . A A . 273 VAL HB   1 1 
        8 34713 1 1 273 VAL HG11 H  -1.321  11.411 -40.597 1.00 . A A . 273 VAL HG11 1 1 
        8 34714 1 1 273 VAL HG12 H  -2.858  10.548 -40.695 1.00 . A A . 273 VAL HG12 1 1 
        8 34715 1 1 273 VAL HG13 H  -2.814  12.300 -40.902 1.00 . A A . 273 VAL HG13 1 1 
        8 34716 1 1 273 VAL HG21 H  -4.153  11.610 -37.437 1.00 . A A . 273 VAL HG21 1 1 
        8 34717 1 1 273 VAL HG22 H  -4.605  12.312 -38.991 1.00 . A A . 273 VAL HG22 1 1 
        8 34718 1 1 273 VAL HG23 H  -4.421  10.565 -38.833 1.00 . A A . 273 VAL HG23 1 1 
        8 34719 1 1 273 VAL N    N  -2.041  10.661 -36.670 1.00 . A A . 273 VAL N    1 1 
        8 34720 1 1 273 VAL O    O   0.117  11.965 -38.823 1.00 . A A . 273 VAL O    1 1 
        9 34721 1 1   1 MET C    C  15.463 -35.283 -17.823 1.00 . A A .   1 MET C    1 1 
        9 34722 1 1   1 MET CA   C  14.331 -34.517 -18.501 1.00 . A A .   1 MET CA   1 1 
        9 34723 1 1   1 MET CB   C  14.847 -33.845 -19.775 1.00 . A A .   1 MET CB   1 1 
        9 34724 1 1   1 MET CE   C  11.270 -32.840 -20.173 1.00 . A A .   1 MET CE   1 1 
        9 34725 1 1   1 MET CG   C  13.799 -33.735 -20.871 1.00 . A A .   1 MET CG   1 1 
        9 34726 1 1   1 MET H1   H  14.012 -33.540 -16.651 1.00 . A A .   1 MET H1   1 1 
        9 34727 1 1   1 MET HA   H  13.548 -35.212 -18.763 1.00 . A A .   1 MET HA   1 1 
        9 34728 1 1   1 MET HB2  H  15.187 -32.850 -19.531 1.00 . A A .   1 MET HB2  1 1 
        9 34729 1 1   1 MET HB3  H  15.678 -34.417 -20.159 1.00 . A A .   1 MET HB3  1 1 
        9 34730 1 1   1 MET HE1  H  10.466 -32.370 -20.719 1.00 . A A .   1 MET HE1  1 1 
        9 34731 1 1   1 MET HE2  H  11.232 -33.908 -20.322 1.00 . A A .   1 MET HE2  1 1 
        9 34732 1 1   1 MET HE3  H  11.168 -32.619 -19.120 1.00 . A A .   1 MET HE3  1 1 
        9 34733 1 1   1 MET HG2  H  14.294 -33.764 -21.830 1.00 . A A .   1 MET HG2  1 1 
        9 34734 1 1   1 MET HG3  H  13.125 -34.575 -20.791 1.00 . A A .   1 MET HG3  1 1 
        9 34735 1 1   1 MET N    N  13.764 -33.522 -17.598 1.00 . A A .   1 MET N    1 1 
        9 34736 1 1   1 MET O    O  16.626 -34.891 -17.903 1.00 . A A .   1 MET O    1 1 
        9 34737 1 1   1 MET SD   S  12.840 -32.211 -20.764 1.00 . A A .   1 MET SD   1 1 
        9 34738 1 1   2 GLY C    C  16.329 -36.741 -15.040 1.00 . A A .   2 GLY C    1 1 
        9 34739 1 1   2 GLY CA   C  16.110 -37.182 -16.474 1.00 . A A .   2 GLY CA   1 1 
        9 34740 1 1   2 GLY H    H  14.169 -36.644 -17.127 1.00 . A A .   2 GLY H    1 1 
        9 34741 1 1   2 GLY HA2  H  15.790 -38.214 -16.477 1.00 . A A .   2 GLY HA2  1 1 
        9 34742 1 1   2 GLY HA3  H  17.046 -37.105 -17.009 1.00 . A A .   2 GLY HA3  1 1 
        9 34743 1 1   2 GLY N    N  15.113 -36.379 -17.156 1.00 . A A .   2 GLY N    1 1 
        9 34744 1 1   2 GLY O    O  15.929 -35.643 -14.654 1.00 . A A .   2 GLY O    1 1 
        9 34745 1 1   3 SER C    C  18.638 -37.732 -12.454 1.00 . A A .   3 SER C    1 1 
        9 34746 1 1   3 SER CA   C  17.230 -37.294 -12.848 1.00 . A A .   3 SER CA   1 1 
        9 34747 1 1   3 SER CB   C  16.200 -37.982 -11.950 1.00 . A A .   3 SER CB   1 1 
        9 34748 1 1   3 SER H    H  17.258 -38.460 -14.615 1.00 . A A .   3 SER H    1 1 
        9 34749 1 1   3 SER HA   H  17.149 -36.225 -12.720 1.00 . A A .   3 SER HA   1 1 
        9 34750 1 1   3 SER HB2  H  16.712 -38.547 -11.186 1.00 . A A .   3 SER HB2  1 1 
        9 34751 1 1   3 SER HB3  H  15.575 -37.234 -11.485 1.00 . A A .   3 SER HB3  1 1 
        9 34752 1 1   3 SER HG   H  15.029 -38.403 -13.462 1.00 . A A .   3 SER HG   1 1 
        9 34753 1 1   3 SER N    N  16.964 -37.599 -14.249 1.00 . A A .   3 SER N    1 1 
        9 34754 1 1   3 SER O    O  19.302 -38.459 -13.192 1.00 . A A .   3 SER O    1 1 
        9 34755 1 1   3 SER OG   O  15.379 -38.863 -12.697 1.00 . A A .   3 SER OG   1 1 
        9 34756 1 1   4 SER C    C  20.528 -37.351  -9.298 1.00 . A A .   4 SER C    1 1 
        9 34757 1 1   4 SER CA   C  20.415 -37.624 -10.795 1.00 . A A .   4 SER CA   1 1 
        9 34758 1 1   4 SER CB   C  21.481 -36.829 -11.551 1.00 . A A .   4 SER CB   1 1 
        9 34759 1 1   4 SER H    H  18.508 -36.707 -10.743 1.00 . A A .   4 SER H    1 1 
        9 34760 1 1   4 SER HA   H  20.573 -38.678 -10.969 1.00 . A A .   4 SER HA   1 1 
        9 34761 1 1   4 SER HB2  H  22.197 -36.432 -10.848 1.00 . A A .   4 SER HB2  1 1 
        9 34762 1 1   4 SER HB3  H  21.985 -37.482 -12.249 1.00 . A A .   4 SER HB3  1 1 
        9 34763 1 1   4 SER HG   H  21.344 -34.935 -12.033 1.00 . A A .   4 SER HG   1 1 
        9 34764 1 1   4 SER N    N  19.085 -37.283 -11.286 1.00 . A A .   4 SER N    1 1 
        9 34765 1 1   4 SER O    O  19.569 -36.915  -8.661 1.00 . A A .   4 SER O    1 1 
        9 34766 1 1   4 SER OG   O  20.901 -35.754 -12.269 1.00 . A A .   4 SER OG   1 1 
        9 34767 1 1   5 HIS C    C  23.259 -36.647  -7.099 1.00 . A A .   5 HIS C    1 1 
        9 34768 1 1   5 HIS CA   C  21.947 -37.393  -7.320 1.00 . A A .   5 HIS CA   1 1 
        9 34769 1 1   5 HIS CB   C  21.974 -38.728  -6.576 1.00 . A A .   5 HIS CB   1 1 
        9 34770 1 1   5 HIS CD2  C  22.487 -40.698  -8.184 1.00 . A A .   5 HIS CD2  1 1 
        9 34771 1 1   5 HIS CE1  C  24.617 -40.941  -7.723 1.00 . A A .   5 HIS CE1  1 1 
        9 34772 1 1   5 HIS CG   C  22.810 -39.773  -7.249 1.00 . A A .   5 HIS CG   1 1 
        9 34773 1 1   5 HIS H    H  22.433 -37.957  -9.302 1.00 . A A .   5 HIS H    1 1 
        9 34774 1 1   5 HIS HA   H  21.137 -36.793  -6.936 1.00 . A A .   5 HIS HA   1 1 
        9 34775 1 1   5 HIS HB2  H  22.375 -38.572  -5.585 1.00 . A A .   5 HIS HB2  1 1 
        9 34776 1 1   5 HIS HB3  H  20.966 -39.109  -6.496 1.00 . A A .   5 HIS HB3  1 1 
        9 34777 1 1   5 HIS HD1  H  24.681 -39.432  -6.344 1.00 . A A .   5 HIS HD1  1 1 
        9 34778 1 1   5 HIS HD2  H  21.514 -40.847  -8.629 1.00 . A A .   5 HIS HD2  1 1 
        9 34779 1 1   5 HIS HE1  H  25.634 -41.305  -7.725 1.00 . A A .   5 HIS HE1  1 1 
        9 34780 1 1   5 HIS N    N  21.707 -37.611  -8.742 1.00 . A A .   5 HIS N    1 1 
        9 34781 1 1   5 HIS ND1  N  24.150 -39.953  -6.981 1.00 . A A .   5 HIS ND1  1 1 
        9 34782 1 1   5 HIS NE2  N  23.627 -41.411  -8.461 1.00 . A A .   5 HIS NE2  1 1 
        9 34783 1 1   5 HIS O    O  24.339 -37.175  -7.367 1.00 . A A .   5 HIS O    1 1 
        9 34784 1 1   6 HIS C    C  23.958 -33.312  -5.621 1.00 . A A .   6 HIS C    1 1 
        9 34785 1 1   6 HIS CA   C  24.338 -34.596  -6.351 1.00 . A A .   6 HIS CA   1 1 
        9 34786 1 1   6 HIS CB   C  25.048 -34.261  -7.663 1.00 . A A .   6 HIS CB   1 1 
        9 34787 1 1   6 HIS CD2  C  27.255 -32.899  -7.633 1.00 . A A .   6 HIS CD2  1 1 
        9 34788 1 1   6 HIS CE1  C  28.629 -34.527  -7.112 1.00 . A A .   6 HIS CE1  1 1 
        9 34789 1 1   6 HIS CG   C  26.519 -34.028  -7.506 1.00 . A A .   6 HIS CG   1 1 
        9 34790 1 1   6 HIS H    H  22.271 -35.049  -6.415 1.00 . A A .   6 HIS H    1 1 
        9 34791 1 1   6 HIS HA   H  25.008 -35.167  -5.726 1.00 . A A .   6 HIS HA   1 1 
        9 34792 1 1   6 HIS HB2  H  24.914 -35.078  -8.357 1.00 . A A .   6 HIS HB2  1 1 
        9 34793 1 1   6 HIS HB3  H  24.612 -33.365  -8.082 1.00 . A A .   6 HIS HB3  1 1 
        9 34794 1 1   6 HIS HD1  H  27.180 -35.969  -7.021 1.00 . A A .   6 HIS HD1  1 1 
        9 34795 1 1   6 HIS HD2  H  26.884 -31.916  -7.884 1.00 . A A .   6 HIS HD2  1 1 
        9 34796 1 1   6 HIS HE1  H  29.527 -35.078  -6.876 1.00 . A A .   6 HIS HE1  1 1 
        9 34797 1 1   6 HIS N    N  23.159 -35.415  -6.609 1.00 . A A .   6 HIS N    1 1 
        9 34798 1 1   6 HIS ND1  N  27.409 -35.030  -7.180 1.00 . A A .   6 HIS ND1  1 1 
        9 34799 1 1   6 HIS NE2  N  28.563 -33.236  -7.383 1.00 . A A .   6 HIS NE2  1 1 
        9 34800 1 1   6 HIS O    O  24.213 -32.210  -6.109 1.00 . A A .   6 HIS O    1 1 
        9 34801 1 1   7 HIS C    C  22.412 -32.756  -2.289 1.00 . A A .   7 HIS C    1 1 
        9 34802 1 1   7 HIS CA   C  22.933 -32.312  -3.653 1.00 . A A .   7 HIS CA   1 1 
        9 34803 1 1   7 HIS CB   C  21.854 -31.516  -4.389 1.00 . A A .   7 HIS CB   1 1 
        9 34804 1 1   7 HIS CD2  C  20.357 -32.823  -6.055 1.00 . A A .   7 HIS CD2  1 1 
        9 34805 1 1   7 HIS CE1  C  18.822 -33.499  -4.643 1.00 . A A .   7 HIS CE1  1 1 
        9 34806 1 1   7 HIS CG   C  20.692 -32.350  -4.832 1.00 . A A .   7 HIS CG   1 1 
        9 34807 1 1   7 HIS H    H  23.173 -34.364  -4.114 1.00 . A A .   7 HIS H    1 1 
        9 34808 1 1   7 HIS HA   H  23.796 -31.681  -3.506 1.00 . A A .   7 HIS HA   1 1 
        9 34809 1 1   7 HIS HB2  H  21.478 -30.743  -3.736 1.00 . A A .   7 HIS HB2  1 1 
        9 34810 1 1   7 HIS HB3  H  22.289 -31.059  -5.266 1.00 . A A .   7 HIS HB3  1 1 
        9 34811 1 1   7 HIS HD1  H  19.671 -32.611  -3.008 1.00 . A A .   7 HIS HD1  1 1 
        9 34812 1 1   7 HIS HD2  H  20.904 -32.671  -6.974 1.00 . A A .   7 HIS HD2  1 1 
        9 34813 1 1   7 HIS HE1  H  17.943 -33.970  -4.229 1.00 . A A .   7 HIS HE1  1 1 
        9 34814 1 1   7 HIS N    N  23.348 -33.460  -4.450 1.00 . A A .   7 HIS N    1 1 
        9 34815 1 1   7 HIS ND1  N  19.710 -32.790  -3.970 1.00 . A A .   7 HIS ND1  1 1 
        9 34816 1 1   7 HIS NE2  N  19.191 -33.534  -5.911 1.00 . A A .   7 HIS NE2  1 1 
        9 34817 1 1   7 HIS O    O  21.872 -33.854  -2.147 1.00 . A A .   7 HIS O    1 1 
        9 34818 1 1   8 HIS C    C  22.310 -30.998   0.983 1.00 . A A .   8 HIS C    1 1 
        9 34819 1 1   8 HIS CA   C  22.125 -32.202   0.064 1.00 . A A .   8 HIS CA   1 1 
        9 34820 1 1   8 HIS CB   C  22.887 -33.405   0.621 1.00 . A A .   8 HIS CB   1 1 
        9 34821 1 1   8 HIS CD2  C  22.204 -34.527   2.857 1.00 . A A .   8 HIS CD2  1 1 
        9 34822 1 1   8 HIS CE1  C  20.444 -35.622   2.142 1.00 . A A .   8 HIS CE1  1 1 
        9 34823 1 1   8 HIS CG   C  22.068 -34.261   1.537 1.00 . A A .   8 HIS CG   1 1 
        9 34824 1 1   8 HIS H    H  23.016 -31.038  -1.464 1.00 . A A .   8 HIS H    1 1 
        9 34825 1 1   8 HIS HA   H  21.075 -32.443   0.015 1.00 . A A .   8 HIS HA   1 1 
        9 34826 1 1   8 HIS HB2  H  23.221 -34.023  -0.200 1.00 . A A .   8 HIS HB2  1 1 
        9 34827 1 1   8 HIS HB3  H  23.747 -33.054   1.173 1.00 . A A .   8 HIS HB3  1 1 
        9 34828 1 1   8 HIS HD1  H  20.597 -34.973   0.208 1.00 . A A .   8 HIS HD1  1 1 
        9 34829 1 1   8 HIS HD2  H  22.973 -34.144   3.513 1.00 . A A .   8 HIS HD2  1 1 
        9 34830 1 1   8 HIS HE1  H  19.571 -36.256   2.112 1.00 . A A .   8 HIS HE1  1 1 
        9 34831 1 1   8 HIS N    N  22.579 -31.897  -1.289 1.00 . A A .   8 HIS N    1 1 
        9 34832 1 1   8 HIS ND1  N  20.957 -34.962   1.119 1.00 . A A .   8 HIS ND1  1 1 
        9 34833 1 1   8 HIS NE2  N  21.183 -35.375   3.209 1.00 . A A .   8 HIS NE2  1 1 
        9 34834 1 1   8 HIS O    O  22.659 -31.146   2.154 1.00 . A A .   8 HIS O    1 1 
        9 34835 1 1   9 HIS C    C  21.851 -27.360   0.369 1.00 . A A .   9 HIS C    1 1 
        9 34836 1 1   9 HIS CA   C  22.214 -28.576   1.215 1.00 . A A .   9 HIS CA   1 1 
        9 34837 1 1   9 HIS CB   C  23.644 -28.439   1.740 1.00 . A A .   9 HIS CB   1 1 
        9 34838 1 1   9 HIS CD2  C  22.942 -27.339   3.981 1.00 . A A .   9 HIS CD2  1 1 
        9 34839 1 1   9 HIS CE1  C  24.492 -28.208   5.265 1.00 . A A .   9 HIS CE1  1 1 
        9 34840 1 1   9 HIS CG   C  23.717 -28.130   3.203 1.00 . A A .   9 HIS CG   1 1 
        9 34841 1 1   9 HIS H    H  21.798 -29.753  -0.495 1.00 . A A .   9 HIS H    1 1 
        9 34842 1 1   9 HIS HA   H  21.536 -28.631   2.053 1.00 . A A .   9 HIS HA   1 1 
        9 34843 1 1   9 HIS HB2  H  24.173 -29.365   1.570 1.00 . A A .   9 HIS HB2  1 1 
        9 34844 1 1   9 HIS HB3  H  24.142 -27.642   1.206 1.00 . A A .   9 HIS HB3  1 1 
        9 34845 1 1   9 HIS HD1  H  25.394 -29.274   3.769 1.00 . A A .   9 HIS HD1  1 1 
        9 34846 1 1   9 HIS HD2  H  22.086 -26.763   3.659 1.00 . A A .   9 HIS HD2  1 1 
        9 34847 1 1   9 HIS HE1  H  25.093 -28.454   6.127 1.00 . A A .   9 HIS HE1  1 1 
        9 34848 1 1   9 HIS N    N  22.074 -29.806   0.443 1.00 . A A .   9 HIS N    1 1 
        9 34849 1 1   9 HIS ND1  N  24.680 -28.659   4.037 1.00 . A A .   9 HIS ND1  1 1 
        9 34850 1 1   9 HIS NE2  N  23.444 -27.405   5.258 1.00 . A A .   9 HIS NE2  1 1 
        9 34851 1 1   9 HIS O    O  22.198 -27.285  -0.811 1.00 . A A .   9 HIS O    1 1 
        9 34852 1 1  10 HIS C    C  20.678 -24.011   1.242 1.00 . A A .  10 HIS C    1 1 
        9 34853 1 1  10 HIS CA   C  20.742 -25.194   0.281 1.00 . A A .  10 HIS CA   1 1 
        9 34854 1 1  10 HIS CB   C  19.381 -25.399  -0.385 1.00 . A A .  10 HIS CB   1 1 
        9 34855 1 1  10 HIS CD2  C  19.071 -27.932  -0.849 1.00 . A A .  10 HIS CD2  1 1 
        9 34856 1 1  10 HIS CE1  C  19.337 -27.894  -3.025 1.00 . A A .  10 HIS CE1  1 1 
        9 34857 1 1  10 HIS CG   C  19.299 -26.647  -1.209 1.00 . A A .  10 HIS CG   1 1 
        9 34858 1 1  10 HIS H    H  20.906 -26.525   1.920 1.00 . A A .  10 HIS H    1 1 
        9 34859 1 1  10 HIS HA   H  21.478 -24.985  -0.480 1.00 . A A .  10 HIS HA   1 1 
        9 34860 1 1  10 HIS HB2  H  18.618 -25.455   0.378 1.00 . A A .  10 HIS HB2  1 1 
        9 34861 1 1  10 HIS HB3  H  19.174 -24.559  -1.033 1.00 . A A .  10 HIS HB3  1 1 
        9 34862 1 1  10 HIS HD1  H  19.642 -25.875  -3.139 1.00 . A A .  10 HIS HD1  1 1 
        9 34863 1 1  10 HIS HD2  H  18.898 -28.297   0.154 1.00 . A A .  10 HIS HD2  1 1 
        9 34864 1 1  10 HIS HE1  H  19.415 -28.205  -4.056 1.00 . A A .  10 HIS HE1  1 1 
        9 34865 1 1  10 HIS N    N  21.152 -26.408   0.979 1.00 . A A .  10 HIS N    1 1 
        9 34866 1 1  10 HIS ND1  N  19.463 -26.658  -2.578 1.00 . A A .  10 HIS ND1  1 1 
        9 34867 1 1  10 HIS NE2  N  19.099 -28.687  -1.996 1.00 . A A .  10 HIS NE2  1 1 
        9 34868 1 1  10 HIS O    O  19.908 -24.019   2.202 1.00 . A A .  10 HIS O    1 1 
        9 34869 1 1  11 SER C    C  21.498 -20.538   0.973 1.00 . A A .  11 SER C    1 1 
        9 34870 1 1  11 SER CA   C  21.533 -21.806   1.820 1.00 . A A .  11 SER CA   1 1 
        9 34871 1 1  11 SER CB   C  22.789 -21.816   2.693 1.00 . A A .  11 SER CB   1 1 
        9 34872 1 1  11 SER H    H  22.084 -23.048   0.196 1.00 . A A .  11 SER H    1 1 
        9 34873 1 1  11 SER HA   H  20.661 -21.823   2.458 1.00 . A A .  11 SER HA   1 1 
        9 34874 1 1  11 SER HB2  H  23.211 -22.810   2.701 1.00 . A A .  11 SER HB2  1 1 
        9 34875 1 1  11 SER HB3  H  23.511 -21.122   2.288 1.00 . A A .  11 SER HB3  1 1 
        9 34876 1 1  11 SER HG   H  23.273 -21.528   4.569 1.00 . A A .  11 SER HG   1 1 
        9 34877 1 1  11 SER N    N  21.493 -22.995   0.976 1.00 . A A .  11 SER N    1 1 
        9 34878 1 1  11 SER O    O  20.637 -19.678   1.157 1.00 . A A .  11 SER O    1 1 
        9 34879 1 1  11 SER OG   O  22.488 -21.437   4.025 1.00 . A A .  11 SER OG   1 1 
        9 34880 1 1  12 SER C    C  23.747 -19.350  -1.737 1.00 . A A .  12 SER C    1 1 
        9 34881 1 1  12 SER CA   C  22.524 -19.264  -0.830 1.00 . A A .  12 SER CA   1 1 
        9 34882 1 1  12 SER CB   C  22.579 -17.980   0.000 1.00 . A A .  12 SER CB   1 1 
        9 34883 1 1  12 SER H    H  23.101 -21.148  -0.055 1.00 . A A .  12 SER H    1 1 
        9 34884 1 1  12 SER HA   H  21.636 -19.248  -1.444 1.00 . A A .  12 SER HA   1 1 
        9 34885 1 1  12 SER HB2  H  22.874 -17.157  -0.634 1.00 . A A .  12 SER HB2  1 1 
        9 34886 1 1  12 SER HB3  H  21.602 -17.782   0.417 1.00 . A A .  12 SER HB3  1 1 
        9 34887 1 1  12 SER HG   H  23.836 -17.226   1.299 1.00 . A A .  12 SER HG   1 1 
        9 34888 1 1  12 SER N    N  22.442 -20.429   0.044 1.00 . A A .  12 SER N    1 1 
        9 34889 1 1  12 SER O    O  24.846 -18.949  -1.356 1.00 . A A .  12 SER O    1 1 
        9 34890 1 1  12 SER OG   O  23.513 -18.098   1.059 1.00 . A A .  12 SER OG   1 1 
        9 34891 1 1  13 GLY C    C  24.388 -19.254  -5.176 1.00 . A A .  13 GLY C    1 1 
        9 34892 1 1  13 GLY CA   C  24.643 -20.007  -3.886 1.00 . A A .  13 GLY CA   1 1 
        9 34893 1 1  13 GLY H    H  22.650 -20.179  -3.192 1.00 . A A .  13 GLY H    1 1 
        9 34894 1 1  13 GLY HA2  H  25.544 -19.624  -3.430 1.00 . A A .  13 GLY HA2  1 1 
        9 34895 1 1  13 GLY HA3  H  24.783 -21.053  -4.114 1.00 . A A .  13 GLY HA3  1 1 
        9 34896 1 1  13 GLY N    N  23.548 -19.877  -2.942 1.00 . A A .  13 GLY N    1 1 
        9 34897 1 1  13 GLY O    O  23.413 -18.510  -5.288 1.00 . A A .  13 GLY O    1 1 
        9 34898 1 1  14 LEU C    C  26.134 -19.335  -8.452 1.00 . A A .  14 LEU C    1 1 
        9 34899 1 1  14 LEU CA   C  25.133 -18.777  -7.444 1.00 . A A .  14 LEU CA   1 1 
        9 34900 1 1  14 LEU CB   C  25.339 -17.270  -7.284 1.00 . A A .  14 LEU CB   1 1 
        9 34901 1 1  14 LEU CD1  C  27.660 -17.628  -6.407 1.00 . A A .  14 LEU CD1  1 1 
        9 34902 1 1  14 LEU CD2  C  27.323 -16.812  -8.747 1.00 . A A .  14 LEU CD2  1 1 
        9 34903 1 1  14 LEU CG   C  26.788 -16.783  -7.323 1.00 . A A .  14 LEU CG   1 1 
        9 34904 1 1  14 LEU H    H  26.023 -20.050  -6.006 1.00 . A A .  14 LEU H    1 1 
        9 34905 1 1  14 LEU HA   H  24.133 -18.959  -7.810 1.00 . A A .  14 LEU HA   1 1 
        9 34906 1 1  14 LEU HB2  H  24.804 -16.777  -8.080 1.00 . A A .  14 LEU HB2  1 1 
        9 34907 1 1  14 LEU HB3  H  24.917 -16.979  -6.333 1.00 . A A .  14 LEU HB3  1 1 
        9 34908 1 1  14 LEU HD11 H  27.040 -18.124  -5.676 1.00 . A A .  14 LEU HD11 1 1 
        9 34909 1 1  14 LEU HD12 H  28.373 -16.993  -5.902 1.00 . A A .  14 LEU HD12 1 1 
        9 34910 1 1  14 LEU HD13 H  28.188 -18.366  -6.993 1.00 . A A .  14 LEU HD13 1 1 
        9 34911 1 1  14 LEU HD21 H  26.496 -16.852  -9.441 1.00 . A A .  14 LEU HD21 1 1 
        9 34912 1 1  14 LEU HD22 H  27.945 -17.686  -8.880 1.00 . A A .  14 LEU HD22 1 1 
        9 34913 1 1  14 LEU HD23 H  27.906 -15.922  -8.932 1.00 . A A .  14 LEU HD23 1 1 
        9 34914 1 1  14 LEU HG   H  26.828 -15.761  -6.971 1.00 . A A .  14 LEU HG   1 1 
        9 34915 1 1  14 LEU N    N  25.267 -19.445  -6.154 1.00 . A A .  14 LEU N    1 1 
        9 34916 1 1  14 LEU O    O  27.164 -19.894  -8.076 1.00 . A A .  14 LEU O    1 1 
        9 34917 1 1  15 VAL C    C  26.265 -19.117 -12.154 1.00 . A A .  15 VAL C    1 1 
        9 34918 1 1  15 VAL CA   C  26.697 -19.661 -10.797 1.00 . A A .  15 VAL CA   1 1 
        9 34919 1 1  15 VAL CB   C  26.710 -21.200 -10.855 1.00 . A A .  15 VAL CB   1 1 
        9 34920 1 1  15 VAL CG1  C  26.799 -21.680 -12.296 1.00 . A A .  15 VAL CG1  1 1 
        9 34921 1 1  15 VAL CG2  C  27.861 -21.754 -10.028 1.00 . A A .  15 VAL CG2  1 1 
        9 34922 1 1  15 VAL H    H  24.988 -18.723  -9.972 1.00 . A A .  15 VAL H    1 1 
        9 34923 1 1  15 VAL HA   H  27.700 -19.321 -10.586 1.00 . A A .  15 VAL HA   1 1 
        9 34924 1 1  15 VAL HB   H  25.785 -21.564 -10.434 1.00 . A A .  15 VAL HB   1 1 
        9 34925 1 1  15 VAL HG11 H  27.557 -21.114 -12.817 1.00 . A A .  15 VAL HG11 1 1 
        9 34926 1 1  15 VAL HG12 H  27.058 -22.729 -12.311 1.00 . A A .  15 VAL HG12 1 1 
        9 34927 1 1  15 VAL HG13 H  25.845 -21.537 -12.782 1.00 . A A .  15 VAL HG13 1 1 
        9 34928 1 1  15 VAL HG21 H  27.467 -22.323  -9.199 1.00 . A A .  15 VAL HG21 1 1 
        9 34929 1 1  15 VAL HG22 H  28.473 -22.395 -10.646 1.00 . A A .  15 VAL HG22 1 1 
        9 34930 1 1  15 VAL HG23 H  28.460 -20.938  -9.653 1.00 . A A .  15 VAL HG23 1 1 
        9 34931 1 1  15 VAL N    N  25.824 -19.177  -9.735 1.00 . A A .  15 VAL N    1 1 
        9 34932 1 1  15 VAL O    O  25.164 -19.384 -12.637 1.00 . A A .  15 VAL O    1 1 
        9 34933 1 1  16 PRO C    C  26.858 -18.775 -15.215 1.00 . A A .  16 PRO C    1 1 
        9 34934 1 1  16 PRO CA   C  26.886 -17.736 -14.099 1.00 . A A .  16 PRO CA   1 1 
        9 34935 1 1  16 PRO CB   C  28.059 -16.773 -14.294 1.00 . A A .  16 PRO CB   1 1 
        9 34936 1 1  16 PRO CD   C  28.484 -17.974 -12.272 1.00 . A A .  16 PRO CD   1 1 
        9 34937 1 1  16 PRO CG   C  29.155 -17.336 -13.456 1.00 . A A .  16 PRO CG   1 1 
        9 34938 1 1  16 PRO HA   H  25.959 -17.182 -14.101 1.00 . A A .  16 PRO HA   1 1 
        9 34939 1 1  16 PRO HB2  H  28.335 -16.745 -15.339 1.00 . A A .  16 PRO HB2  1 1 
        9 34940 1 1  16 PRO HB3  H  27.777 -15.785 -13.964 1.00 . A A .  16 PRO HB3  1 1 
        9 34941 1 1  16 PRO HD2  H  29.027 -18.854 -11.959 1.00 . A A .  16 PRO HD2  1 1 
        9 34942 1 1  16 PRO HD3  H  28.403 -17.269 -11.458 1.00 . A A .  16 PRO HD3  1 1 
        9 34943 1 1  16 PRO HG2  H  29.705 -18.074 -14.018 1.00 . A A .  16 PRO HG2  1 1 
        9 34944 1 1  16 PRO HG3  H  29.812 -16.543 -13.131 1.00 . A A .  16 PRO HG3  1 1 
        9 34945 1 1  16 PRO N    N  27.152 -18.335 -12.787 1.00 . A A .  16 PRO N    1 1 
        9 34946 1 1  16 PRO O    O  26.797 -19.977 -14.955 1.00 . A A .  16 PRO O    1 1 
        9 34947 1 1  17 ARG C    C  26.881 -18.394 -18.912 1.00 . A A .  17 ARG C    1 1 
        9 34948 1 1  17 ARG CA   C  26.882 -19.193 -17.612 1.00 . A A .  17 ARG CA   1 1 
        9 34949 1 1  17 ARG CB   C  25.654 -20.104 -17.560 1.00 . A A .  17 ARG CB   1 1 
        9 34950 1 1  17 ARG CD   C  25.359 -22.188 -18.932 1.00 . A A .  17 ARG CD   1 1 
        9 34951 1 1  17 ARG CG   C  25.986 -21.581 -17.687 1.00 . A A .  17 ARG CG   1 1 
        9 34952 1 1  17 ARG CZ   C  26.728 -24.197 -19.297 1.00 . A A .  17 ARG CZ   1 1 
        9 34953 1 1  17 ARG H    H  26.951 -17.336 -16.600 1.00 . A A .  17 ARG H    1 1 
        9 34954 1 1  17 ARG HA   H  27.773 -19.802 -17.579 1.00 . A A .  17 ARG HA   1 1 
        9 34955 1 1  17 ARG HB2  H  25.147 -19.951 -16.618 1.00 . A A .  17 ARG HB2  1 1 
        9 34956 1 1  17 ARG HB3  H  24.988 -19.836 -18.366 1.00 . A A .  17 ARG HB3  1 1 
        9 34957 1 1  17 ARG HD2  H  24.299 -21.984 -18.921 1.00 . A A .  17 ARG HD2  1 1 
        9 34958 1 1  17 ARG HD3  H  25.805 -21.730 -19.802 1.00 . A A .  17 ARG HD3  1 1 
        9 34959 1 1  17 ARG HE   H  24.793 -24.209 -18.814 1.00 . A A .  17 ARG HE   1 1 
        9 34960 1 1  17 ARG HG2  H  27.058 -21.697 -17.744 1.00 . A A .  17 ARG HG2  1 1 
        9 34961 1 1  17 ARG HG3  H  25.612 -22.101 -16.816 1.00 . A A .  17 ARG HG3  1 1 
        9 34962 1 1  17 ARG HH11 H  27.711 -22.447 -19.521 1.00 . A A .  17 ARG HH11 1 1 
        9 34963 1 1  17 ARG HH12 H  28.665 -23.871 -19.775 1.00 . A A .  17 ARG HH12 1 1 
        9 34964 1 1  17 ARG HH21 H  26.038 -26.091 -19.145 1.00 . A A .  17 ARG HH21 1 1 
        9 34965 1 1  17 ARG HH22 H  27.712 -25.943 -19.562 1.00 . A A .  17 ARG HH22 1 1 
        9 34966 1 1  17 ARG N    N  26.903 -18.304 -16.457 1.00 . A A .  17 ARG N    1 1 
        9 34967 1 1  17 ARG NE   N  25.563 -23.633 -18.999 1.00 . A A .  17 ARG NE   1 1 
        9 34968 1 1  17 ARG NH1  N  27.788 -23.443 -19.552 1.00 . A A .  17 ARG NH1  1 1 
        9 34969 1 1  17 ARG NH2  N  26.835 -25.519 -19.338 1.00 . A A .  17 ARG NH2  1 1 
        9 34970 1 1  17 ARG O    O  26.913 -17.165 -18.898 1.00 . A A .  17 ARG O    1 1 
        9 34971 1 1  18 GLY C    C  26.862 -19.429 -22.482 1.00 . A A .  18 GLY C    1 1 
        9 34972 1 1  18 GLY CA   C  26.841 -18.444 -21.330 1.00 . A A .  18 GLY CA   1 1 
        9 34973 1 1  18 GLY H    H  26.821 -20.082 -19.988 1.00 . A A .  18 GLY H    1 1 
        9 34974 1 1  18 GLY HA2  H  25.955 -17.833 -21.408 1.00 . A A .  18 GLY HA2  1 1 
        9 34975 1 1  18 GLY HA3  H  27.712 -17.808 -21.399 1.00 . A A .  18 GLY HA3  1 1 
        9 34976 1 1  18 GLY N    N  26.845 -19.103 -20.037 1.00 . A A .  18 GLY N    1 1 
        9 34977 1 1  18 GLY O    O  27.596 -20.417 -22.451 1.00 . A A .  18 GLY O    1 1 
        9 34978 1 1  19 SER C    C  25.337 -19.309 -25.848 1.00 . A A .  19 SER C    1 1 
        9 34979 1 1  19 SER CA   C  25.978 -20.033 -24.668 1.00 . A A .  19 SER CA   1 1 
        9 34980 1 1  19 SER CB   C  25.181 -21.295 -24.336 1.00 . A A .  19 SER CB   1 1 
        9 34981 1 1  19 SER H    H  25.493 -18.357 -23.469 1.00 . A A .  19 SER H    1 1 
        9 34982 1 1  19 SER HA   H  26.985 -20.314 -24.937 1.00 . A A .  19 SER HA   1 1 
        9 34983 1 1  19 SER HB2  H  25.128 -21.413 -23.264 1.00 . A A .  19 SER HB2  1 1 
        9 34984 1 1  19 SER HB3  H  24.182 -21.203 -24.737 1.00 . A A .  19 SER HB3  1 1 
        9 34985 1 1  19 SER HG   H  25.549 -23.219 -24.376 1.00 . A A .  19 SER HG   1 1 
        9 34986 1 1  19 SER N    N  26.054 -19.160 -23.502 1.00 . A A .  19 SER N    1 1 
        9 34987 1 1  19 SER O    O  25.779 -19.445 -26.990 1.00 . A A .  19 SER O    1 1 
        9 34988 1 1  19 SER OG   O  25.792 -22.446 -24.892 1.00 . A A .  19 SER OG   1 1 
        9 34989 1 1  20 HIS C    C  24.564 -16.952 -27.422 1.00 . A A .  20 HIS C    1 1 
        9 34990 1 1  20 HIS CA   C  23.589 -17.791 -26.602 1.00 . A A .  20 HIS CA   1 1 
        9 34991 1 1  20 HIS CB   C  22.523 -16.891 -25.977 1.00 . A A .  20 HIS CB   1 1 
        9 34992 1 1  20 HIS CD2  C  20.206 -16.840 -27.143 1.00 . A A .  20 HIS CD2  1 1 
        9 34993 1 1  20 HIS CE1  C  19.287 -18.537 -26.103 1.00 . A A .  20 HIS CE1  1 1 
        9 34994 1 1  20 HIS CG   C  21.121 -17.329 -26.273 1.00 . A A .  20 HIS CG   1 1 
        9 34995 1 1  20 HIS H    H  23.987 -18.470 -24.636 1.00 . A A .  20 HIS H    1 1 
        9 34996 1 1  20 HIS HA   H  23.109 -18.503 -27.256 1.00 . A A .  20 HIS HA   1 1 
        9 34997 1 1  20 HIS HB2  H  22.648 -16.886 -24.905 1.00 . A A .  20 HIS HB2  1 1 
        9 34998 1 1  20 HIS HB3  H  22.644 -15.885 -26.354 1.00 . A A .  20 HIS HB3  1 1 
        9 34999 1 1  20 HIS HD1  H  20.923 -18.953 -24.947 1.00 . A A .  20 HIS HD1  1 1 
        9 35000 1 1  20 HIS HD2  H  20.340 -16.002 -27.812 1.00 . A A .  20 HIS HD2  1 1 
        9 35001 1 1  20 HIS HE1  H  18.577 -19.288 -25.790 1.00 . A A .  20 HIS HE1  1 1 
        9 35002 1 1  20 HIS N    N  24.292 -18.538 -25.565 1.00 . A A .  20 HIS N    1 1 
        9 35003 1 1  20 HIS ND1  N  20.514 -18.390 -25.637 1.00 . A A .  20 HIS ND1  1 1 
        9 35004 1 1  20 HIS NE2  N  19.075 -17.609 -27.018 1.00 . A A .  20 HIS NE2  1 1 
        9 35005 1 1  20 HIS O    O  25.756 -16.894 -27.119 1.00 . A A .  20 HIS O    1 1 
        9 35006 1 1  21 SER C    C  24.317 -14.053 -29.412 1.00 . A A .  21 SER C    1 1 
        9 35007 1 1  21 SER CA   C  24.875 -15.470 -29.328 1.00 . A A .  21 SER CA   1 1 
        9 35008 1 1  21 SER CB   C  24.960 -16.081 -30.728 1.00 . A A .  21 SER CB   1 1 
        9 35009 1 1  21 SER H    H  23.092 -16.389 -28.652 1.00 . A A .  21 SER H    1 1 
        9 35010 1 1  21 SER HA   H  25.867 -15.430 -28.902 1.00 . A A .  21 SER HA   1 1 
        9 35011 1 1  21 SER HB2  H  24.273 -16.910 -30.798 1.00 . A A .  21 SER HB2  1 1 
        9 35012 1 1  21 SER HB3  H  24.695 -15.332 -31.461 1.00 . A A .  21 SER HB3  1 1 
        9 35013 1 1  21 SER HG   H  26.887 -15.813 -30.957 1.00 . A A .  21 SER HG   1 1 
        9 35014 1 1  21 SER N    N  24.049 -16.303 -28.462 1.00 . A A .  21 SER N    1 1 
        9 35015 1 1  21 SER O    O  24.933 -13.100 -28.931 1.00 . A A .  21 SER O    1 1 
        9 35016 1 1  21 SER OG   O  26.269 -16.547 -31.003 1.00 . A A .  21 SER OG   1 1 
        9 35017 1 1  22 THR C    C  22.383 -11.909 -28.832 1.00 . A A .  22 THR C    1 1 
        9 35018 1 1  22 THR CA   C  22.504 -12.620 -30.175 1.00 . A A .  22 THR CA   1 1 
        9 35019 1 1  22 THR CB   C  21.103 -12.753 -30.800 1.00 . A A .  22 THR CB   1 1 
        9 35020 1 1  22 THR CG2  C  21.197 -13.216 -32.247 1.00 . A A .  22 THR CG2  1 1 
        9 35021 1 1  22 THR H    H  22.705 -14.716 -30.389 1.00 . A A .  22 THR H    1 1 
        9 35022 1 1  22 THR HA   H  23.114 -12.020 -30.835 1.00 . A A .  22 THR HA   1 1 
        9 35023 1 1  22 THR HB   H  20.622 -11.786 -30.778 1.00 . A A .  22 THR HB   1 1 
        9 35024 1 1  22 THR HG1  H  19.853 -13.217 -29.348 1.00 . A A .  22 THR HG1  1 1 
        9 35025 1 1  22 THR HG21 H  22.204 -13.548 -32.453 1.00 . A A .  22 THR HG21 1 1 
        9 35026 1 1  22 THR HG22 H  20.946 -12.396 -32.904 1.00 . A A .  22 THR HG22 1 1 
        9 35027 1 1  22 THR HG23 H  20.509 -14.031 -32.409 1.00 . A A .  22 THR HG23 1 1 
        9 35028 1 1  22 THR N    N  23.146 -13.920 -30.026 1.00 . A A .  22 THR N    1 1 
        9 35029 1 1  22 THR O    O  22.271 -10.685 -28.775 1.00 . A A .  22 THR O    1 1 
        9 35030 1 1  22 THR OG1  O  20.317 -13.683 -30.047 1.00 . A A .  22 THR OG1  1 1 
        9 35031 1 1  23 TRP C    C  23.544 -11.318 -26.056 1.00 . A A .  23 TRP C    1 1 
        9 35032 1 1  23 TRP CA   C  22.302 -12.128 -26.410 1.00 . A A .  23 TRP CA   1 1 
        9 35033 1 1  23 TRP CB   C  22.098 -13.246 -25.387 1.00 . A A .  23 TRP CB   1 1 
        9 35034 1 1  23 TRP CD1  C  19.639 -13.339 -26.102 1.00 . A A .  23 TRP CD1  1 1 
        9 35035 1 1  23 TRP CD2  C  20.201 -14.845 -24.543 1.00 . A A .  23 TRP CD2  1 1 
        9 35036 1 1  23 TRP CE2  C  18.834 -15.000 -24.846 1.00 . A A .  23 TRP CE2  1 1 
        9 35037 1 1  23 TRP CE3  C  20.780 -15.686 -23.589 1.00 . A A .  23 TRP CE3  1 1 
        9 35038 1 1  23 TRP CG   C  20.697 -13.777 -25.358 1.00 . A A .  23 TRP CG   1 1 
        9 35039 1 1  23 TRP CH2  C  18.632 -16.771 -23.296 1.00 . A A .  23 TRP CH2  1 1 
        9 35040 1 1  23 TRP CZ2  C  18.040 -15.961 -24.226 1.00 . A A .  23 TRP CZ2  1 1 
        9 35041 1 1  23 TRP CZ3  C  19.990 -16.639 -22.975 1.00 . A A .  23 TRP CZ3  1 1 
        9 35042 1 1  23 TRP H    H  22.500 -13.654 -27.864 1.00 . A A .  23 TRP H    1 1 
        9 35043 1 1  23 TRP HA   H  21.443 -11.473 -26.390 1.00 . A A .  23 TRP HA   1 1 
        9 35044 1 1  23 TRP HB2  H  22.760 -14.066 -25.623 1.00 . A A .  23 TRP HB2  1 1 
        9 35045 1 1  23 TRP HB3  H  22.333 -12.870 -24.402 1.00 . A A .  23 TRP HB3  1 1 
        9 35046 1 1  23 TRP HD1  H  19.692 -12.533 -26.819 1.00 . A A .  23 TRP HD1  1 1 
        9 35047 1 1  23 TRP HE1  H  17.630 -13.945 -26.201 1.00 . A A .  23 TRP HE1  1 1 
        9 35048 1 1  23 TRP HE3  H  21.824 -15.600 -23.328 1.00 . A A .  23 TRP HE3  1 1 
        9 35049 1 1  23 TRP HH2  H  18.053 -17.529 -22.791 1.00 . A A .  23 TRP HH2  1 1 
        9 35050 1 1  23 TRP HZ2  H  16.992 -16.076 -24.463 1.00 . A A .  23 TRP HZ2  1 1 
        9 35051 1 1  23 TRP HZ3  H  20.419 -17.298 -22.235 1.00 . A A .  23 TRP HZ3  1 1 
        9 35052 1 1  23 TRP N    N  22.408 -12.684 -27.754 1.00 . A A .  23 TRP N    1 1 
        9 35053 1 1  23 TRP NE1  N  18.515 -14.069 -25.799 1.00 . A A .  23 TRP NE1  1 1 
        9 35054 1 1  23 TRP O    O  23.488 -10.403 -25.235 1.00 . A A .  23 TRP O    1 1 
        9 35055 1 1  24 VAL C    C  26.484 -10.367 -27.718 1.00 . A A .  24 VAL C    1 1 
        9 35056 1 1  24 VAL CA   C  25.923 -10.965 -26.433 1.00 . A A .  24 VAL CA   1 1 
        9 35057 1 1  24 VAL CB   C  26.975 -11.907 -25.817 1.00 . A A .  24 VAL CB   1 1 
        9 35058 1 1  24 VAL CG1  C  26.461 -12.501 -24.514 1.00 . A A .  24 VAL CG1  1 1 
        9 35059 1 1  24 VAL CG2  C  27.348 -13.004 -26.802 1.00 . A A .  24 VAL CG2  1 1 
        9 35060 1 1  24 VAL H    H  24.648 -12.399 -27.325 1.00 . A A .  24 VAL H    1 1 
        9 35061 1 1  24 VAL HA   H  25.730 -10.167 -25.730 1.00 . A A .  24 VAL HA   1 1 
        9 35062 1 1  24 VAL HB   H  27.862 -11.330 -25.599 1.00 . A A .  24 VAL HB   1 1 
        9 35063 1 1  24 VAL HG11 H  26.687 -13.557 -24.486 1.00 . A A .  24 VAL HG11 1 1 
        9 35064 1 1  24 VAL HG12 H  26.939 -12.007 -23.680 1.00 . A A .  24 VAL HG12 1 1 
        9 35065 1 1  24 VAL HG13 H  25.392 -12.361 -24.451 1.00 . A A .  24 VAL HG13 1 1 
        9 35066 1 1  24 VAL HG21 H  26.449 -13.444 -27.207 1.00 . A A .  24 VAL HG21 1 1 
        9 35067 1 1  24 VAL HG22 H  27.937 -12.583 -27.604 1.00 . A A .  24 VAL HG22 1 1 
        9 35068 1 1  24 VAL HG23 H  27.924 -13.764 -26.294 1.00 . A A .  24 VAL HG23 1 1 
        9 35069 1 1  24 VAL N    N  24.667 -11.661 -26.681 1.00 . A A .  24 VAL N    1 1 
        9 35070 1 1  24 VAL O    O  27.441  -9.593 -27.691 1.00 . A A .  24 VAL O    1 1 
        9 35071 1 1  25 THR C    C  25.322  -9.229 -30.712 1.00 . A A .  25 THR C    1 1 
        9 35072 1 1  25 THR CA   C  26.320 -10.232 -30.143 1.00 . A A .  25 THR CA   1 1 
        9 35073 1 1  25 THR CB   C  26.509 -11.380 -31.152 1.00 . A A .  25 THR CB   1 1 
        9 35074 1 1  25 THR CG2  C  26.924 -10.841 -32.513 1.00 . A A .  25 THR CG2  1 1 
        9 35075 1 1  25 THR H    H  25.123 -11.351 -28.803 1.00 . A A .  25 THR H    1 1 
        9 35076 1 1  25 THR HA   H  27.272  -9.739 -30.006 1.00 . A A .  25 THR HA   1 1 
        9 35077 1 1  25 THR HB   H  25.570 -11.903 -31.259 1.00 . A A .  25 THR HB   1 1 
        9 35078 1 1  25 THR HG1  H  28.101 -11.834 -30.079 1.00 . A A .  25 THR HG1  1 1 
        9 35079 1 1  25 THR HG21 H  26.110 -10.271 -32.937 1.00 . A A .  25 THR HG21 1 1 
        9 35080 1 1  25 THR HG22 H  27.167 -11.665 -33.167 1.00 . A A .  25 THR HG22 1 1 
        9 35081 1 1  25 THR HG23 H  27.788 -10.204 -32.399 1.00 . A A .  25 THR HG23 1 1 
        9 35082 1 1  25 THR N    N  25.881 -10.731 -28.846 1.00 . A A .  25 THR N    1 1 
        9 35083 1 1  25 THR O    O  25.697  -8.316 -31.448 1.00 . A A .  25 THR O    1 1 
        9 35084 1 1  25 THR OG1  O  27.502 -12.294 -30.673 1.00 . A A .  25 THR OG1  1 1 
        9 35085 1 1  26 ARG C    C  22.656  -7.466 -29.792 1.00 . A A .  26 ARG C    1 1 
        9 35086 1 1  26 ARG CA   C  22.999  -8.516 -30.845 1.00 . A A .  26 ARG CA   1 1 
        9 35087 1 1  26 ARG CB   C  21.748  -9.319 -31.206 1.00 . A A .  26 ARG CB   1 1 
        9 35088 1 1  26 ARG CD   C  22.287 -10.159 -33.513 1.00 . A A .  26 ARG CD   1 1 
        9 35089 1 1  26 ARG CG   C  21.389  -9.255 -32.682 1.00 . A A .  26 ARG CG   1 1 
        9 35090 1 1  26 ARG CZ   C  22.239 -11.324 -35.677 1.00 . A A .  26 ARG CZ   1 1 
        9 35091 1 1  26 ARG H    H  23.814 -10.152 -29.777 1.00 . A A .  26 ARG H    1 1 
        9 35092 1 1  26 ARG HA   H  23.364  -8.016 -31.729 1.00 . A A .  26 ARG HA   1 1 
        9 35093 1 1  26 ARG HB2  H  21.910 -10.354 -30.942 1.00 . A A .  26 ARG HB2  1 1 
        9 35094 1 1  26 ARG HB3  H  20.913  -8.937 -30.638 1.00 . A A .  26 ARG HB3  1 1 
        9 35095 1 1  26 ARG HD2  H  23.223  -9.650 -33.688 1.00 . A A .  26 ARG HD2  1 1 
        9 35096 1 1  26 ARG HD3  H  22.469 -11.068 -32.961 1.00 . A A .  26 ARG HD3  1 1 
        9 35097 1 1  26 ARG HE   H  20.821 -10.086 -35.017 1.00 . A A .  26 ARG HE   1 1 
        9 35098 1 1  26 ARG HG2  H  20.364  -9.571 -32.807 1.00 . A A .  26 ARG HG2  1 1 
        9 35099 1 1  26 ARG HG3  H  21.499  -8.238 -33.026 1.00 . A A .  26 ARG HG3  1 1 
        9 35100 1 1  26 ARG HH11 H  23.868 -11.702 -34.544 1.00 . A A .  26 ARG HH11 1 1 
        9 35101 1 1  26 ARG HH12 H  23.822 -12.517 -36.072 1.00 . A A .  26 ARG HH12 1 1 
        9 35102 1 1  26 ARG HH21 H  20.748 -11.154 -37.032 1.00 . A A .  26 ARG HH21 1 1 
        9 35103 1 1  26 ARG HH22 H  22.047 -12.204 -37.487 1.00 . A A .  26 ARG HH22 1 1 
        9 35104 1 1  26 ARG N    N  24.051  -9.405 -30.367 1.00 . A A .  26 ARG N    1 1 
        9 35105 1 1  26 ARG NE   N  21.683 -10.497 -34.799 1.00 . A A .  26 ARG NE   1 1 
        9 35106 1 1  26 ARG NH1  N  23.406 -11.894 -35.409 1.00 . A A .  26 ARG NH1  1 1 
        9 35107 1 1  26 ARG NH2  N  21.628 -11.582 -36.826 1.00 . A A .  26 ARG NH2  1 1 
        9 35108 1 1  26 ARG O    O  22.046  -6.440 -30.098 1.00 . A A .  26 ARG O    1 1 
        9 35109 1 1  27 THR C    C  23.634  -5.547 -27.573 1.00 . A A .  27 THR C    1 1 
        9 35110 1 1  27 THR CA   C  22.784  -6.807 -27.453 1.00 . A A .  27 THR CA   1 1 
        9 35111 1 1  27 THR CB   C  23.055  -7.467 -26.087 1.00 . A A .  27 THR CB   1 1 
        9 35112 1 1  27 THR CG2  C  24.529  -7.813 -25.937 1.00 . A A .  27 THR CG2  1 1 
        9 35113 1 1  27 THR H    H  23.533  -8.562 -28.370 1.00 . A A .  27 THR H    1 1 
        9 35114 1 1  27 THR HA   H  21.740  -6.532 -27.495 1.00 . A A .  27 THR HA   1 1 
        9 35115 1 1  27 THR HB   H  22.478  -8.379 -26.024 1.00 . A A .  27 THR HB   1 1 
        9 35116 1 1  27 THR HG1  H  23.109  -5.746 -25.126 1.00 . A A .  27 THR HG1  1 1 
        9 35117 1 1  27 THR HG21 H  24.678  -8.360 -25.017 1.00 . A A .  27 THR HG21 1 1 
        9 35118 1 1  27 THR HG22 H  25.112  -6.904 -25.914 1.00 . A A .  27 THR HG22 1 1 
        9 35119 1 1  27 THR HG23 H  24.843  -8.421 -26.772 1.00 . A A .  27 THR HG23 1 1 
        9 35120 1 1  27 THR N    N  23.051  -7.728 -28.550 1.00 . A A .  27 THR N    1 1 
        9 35121 1 1  27 THR O    O  23.194  -4.455 -27.217 1.00 . A A .  27 THR O    1 1 
        9 35122 1 1  27 THR OG1  O  22.656  -6.588 -25.030 1.00 . A A .  27 THR OG1  1 1 
        9 35123 1 1  28 ALA C    C  25.649  -3.990 -29.649 1.00 . A A .  28 ALA C    1 1 
        9 35124 1 1  28 ALA CA   C  25.763  -4.581 -28.248 1.00 . A A .  28 ALA CA   1 1 
        9 35125 1 1  28 ALA CB   C  27.195  -5.014 -27.970 1.00 . A A .  28 ALA CB   1 1 
        9 35126 1 1  28 ALA H    H  25.146  -6.603 -28.344 1.00 . A A .  28 ALA H    1 1 
        9 35127 1 1  28 ALA HA   H  25.495  -3.824 -27.525 1.00 . A A .  28 ALA HA   1 1 
        9 35128 1 1  28 ALA HB1  H  27.877  -4.312 -28.428 1.00 . A A .  28 ALA HB1  1 1 
        9 35129 1 1  28 ALA HB2  H  27.363  -5.037 -26.904 1.00 . A A .  28 ALA HB2  1 1 
        9 35130 1 1  28 ALA HB3  H  27.360  -5.998 -28.383 1.00 . A A .  28 ALA HB3  1 1 
        9 35131 1 1  28 ALA N    N  24.853  -5.707 -28.078 1.00 . A A .  28 ALA N    1 1 
        9 35132 1 1  28 ALA O    O  26.410  -3.095 -30.019 1.00 . A A .  28 ALA O    1 1 
        9 35133 1 1  29 TYR C    C  24.969  -2.580 -31.940 1.00 . A A .  29 TYR C    1 1 
        9 35134 1 1  29 TYR CA   C  24.484  -4.019 -31.785 1.00 . A A .  29 TYR CA   1 1 
        9 35135 1 1  29 TYR CB   C  23.004  -4.113 -32.157 1.00 . A A .  29 TYR CB   1 1 
        9 35136 1 1  29 TYR CD1  C  23.320  -6.106 -33.675 1.00 . A A .  29 TYR CD1  1 1 
        9 35137 1 1  29 TYR CD2  C  21.938  -4.320 -34.437 1.00 . A A .  29 TYR CD2  1 1 
        9 35138 1 1  29 TYR CE1  C  23.091  -6.791 -34.852 1.00 . A A .  29 TYR CE1  1 1 
        9 35139 1 1  29 TYR CE2  C  21.702  -4.999 -35.616 1.00 . A A .  29 TYR CE2  1 1 
        9 35140 1 1  29 TYR CG   C  22.750  -4.860 -33.447 1.00 . A A .  29 TYR CG   1 1 
        9 35141 1 1  29 TYR CZ   C  22.281  -6.234 -35.819 1.00 . A A .  29 TYR CZ   1 1 
        9 35142 1 1  29 TYR H    H  24.121  -5.207 -30.072 1.00 . A A .  29 TYR H    1 1 
        9 35143 1 1  29 TYR HA   H  25.053  -4.652 -32.450 1.00 . A A .  29 TYR HA   1 1 
        9 35144 1 1  29 TYR HB2  H  22.473  -4.624 -31.368 1.00 . A A .  29 TYR HB2  1 1 
        9 35145 1 1  29 TYR HB3  H  22.603  -3.116 -32.266 1.00 . A A .  29 TYR HB3  1 1 
        9 35146 1 1  29 TYR HD1  H  23.954  -6.540 -32.915 1.00 . A A .  29 TYR HD1  1 1 
        9 35147 1 1  29 TYR HD2  H  21.485  -3.352 -34.274 1.00 . A A .  29 TYR HD2  1 1 
        9 35148 1 1  29 TYR HE1  H  23.544  -7.759 -35.011 1.00 . A A .  29 TYR HE1  1 1 
        9 35149 1 1  29 TYR HE2  H  21.068  -4.563 -36.374 1.00 . A A .  29 TYR HE2  1 1 
        9 35150 1 1  29 TYR HH   H  22.880  -7.257 -37.333 1.00 . A A .  29 TYR HH   1 1 
        9 35151 1 1  29 TYR N    N  24.695  -4.495 -30.423 1.00 . A A .  29 TYR N    1 1 
        9 35152 1 1  29 TYR O    O  25.855  -2.295 -32.745 1.00 . A A .  29 TYR O    1 1 
        9 35153 1 1  29 TYR OH   O  22.050  -6.915 -36.993 1.00 . A A .  29 TYR OH   1 1 
        9 35154 1 1  30 SER C    C  24.316   0.454 -29.941 1.00 . A A .  30 SER C    1 1 
        9 35155 1 1  30 SER CA   C  24.749  -0.268 -31.214 1.00 . A A .  30 SER CA   1 1 
        9 35156 1 1  30 SER CB   C  24.115   0.402 -32.435 1.00 . A A .  30 SER CB   1 1 
        9 35157 1 1  30 SER H    H  23.680  -1.967 -30.540 1.00 . A A .  30 SER H    1 1 
        9 35158 1 1  30 SER HA   H  25.824  -0.209 -31.299 1.00 . A A .  30 SER HA   1 1 
        9 35159 1 1  30 SER HB2  H  23.598  -0.341 -33.022 1.00 . A A .  30 SER HB2  1 1 
        9 35160 1 1  30 SER HB3  H  23.412   1.154 -32.105 1.00 . A A .  30 SER HB3  1 1 
        9 35161 1 1  30 SER HG   H  24.909   0.848 -34.169 1.00 . A A .  30 SER HG   1 1 
        9 35162 1 1  30 SER N    N  24.381  -1.678 -31.162 1.00 . A A .  30 SER N    1 1 
        9 35163 1 1  30 SER O    O  23.684  -0.135 -29.065 1.00 . A A .  30 SER O    1 1 
        9 35164 1 1  30 SER OG   O  25.099   1.021 -33.245 1.00 . A A .  30 SER OG   1 1 
        9 35165 1 1  31 SER C    C  23.232   3.558 -29.028 1.00 . A A .  31 SER C    1 1 
        9 35166 1 1  31 SER CA   C  24.311   2.537 -28.682 1.00 . A A .  31 SER CA   1 1 
        9 35167 1 1  31 SER CB   C  25.550   3.253 -28.139 1.00 . A A .  31 SER CB   1 1 
        9 35168 1 1  31 SER H    H  25.164   2.148 -30.580 1.00 . A A .  31 SER H    1 1 
        9 35169 1 1  31 SER HA   H  23.930   1.871 -27.923 1.00 . A A .  31 SER HA   1 1 
        9 35170 1 1  31 SER HB2  H  26.432   2.686 -28.398 1.00 . A A .  31 SER HB2  1 1 
        9 35171 1 1  31 SER HB3  H  25.614   4.238 -28.578 1.00 . A A .  31 SER HB3  1 1 
        9 35172 1 1  31 SER HG   H  24.700   3.875 -26.488 1.00 . A A .  31 SER HG   1 1 
        9 35173 1 1  31 SER N    N  24.660   1.734 -29.848 1.00 . A A .  31 SER N    1 1 
        9 35174 1 1  31 SER O    O  23.514   4.695 -29.405 1.00 . A A .  31 SER O    1 1 
        9 35175 1 1  31 SER OG   O  25.487   3.383 -26.730 1.00 . A A .  31 SER OG   1 1 
        9 35176 1 1  32 PRO C    C  20.655   5.126 -28.172 1.00 . A A .  32 PRO C    1 1 
        9 35177 1 1  32 PRO CA   C  20.814   4.005 -29.193 1.00 . A A .  32 PRO CA   1 1 
        9 35178 1 1  32 PRO CB   C  19.623   3.045 -29.123 1.00 . A A .  32 PRO CB   1 1 
        9 35179 1 1  32 PRO CD   C  21.552   1.800 -28.455 1.00 . A A .  32 PRO CD   1 1 
        9 35180 1 1  32 PRO CG   C  20.074   1.948 -28.221 1.00 . A A .  32 PRO CG   1 1 
        9 35181 1 1  32 PRO HA   H  20.879   4.429 -30.184 1.00 . A A .  32 PRO HA   1 1 
        9 35182 1 1  32 PRO HB2  H  18.764   3.562 -28.719 1.00 . A A .  32 PRO HB2  1 1 
        9 35183 1 1  32 PRO HB3  H  19.396   2.675 -30.111 1.00 . A A .  32 PRO HB3  1 1 
        9 35184 1 1  32 PRO HD2  H  22.053   1.527 -27.538 1.00 . A A .  32 PRO HD2  1 1 
        9 35185 1 1  32 PRO HD3  H  21.741   1.066 -29.224 1.00 . A A .  32 PRO HD3  1 1 
        9 35186 1 1  32 PRO HG2  H  19.881   2.215 -27.193 1.00 . A A .  32 PRO HG2  1 1 
        9 35187 1 1  32 PRO HG3  H  19.561   1.031 -28.475 1.00 . A A .  32 PRO HG3  1 1 
        9 35188 1 1  32 PRO N    N  21.963   3.143 -28.899 1.00 . A A .  32 PRO N    1 1 
        9 35189 1 1  32 PRO O    O  21.213   6.211 -28.335 1.00 . A A .  32 PRO O    1 1 
        9 35190 1 1  33 SER C    C  18.548   5.384 -25.128 1.00 . A A .  33 SER C    1 1 
        9 35191 1 1  33 SER CA   C  19.654   5.845 -26.072 1.00 . A A .  33 SER CA   1 1 
        9 35192 1 1  33 SER CB   C  19.284   7.195 -26.690 1.00 . A A .  33 SER CB   1 1 
        9 35193 1 1  33 SER H    H  19.472   3.974 -27.045 1.00 . A A .  33 SER H    1 1 
        9 35194 1 1  33 SER HA   H  20.569   5.956 -25.509 1.00 . A A .  33 SER HA   1 1 
        9 35195 1 1  33 SER HB2  H  19.008   7.051 -27.724 1.00 . A A .  33 SER HB2  1 1 
        9 35196 1 1  33 SER HB3  H  18.449   7.618 -26.150 1.00 . A A .  33 SER HB3  1 1 
        9 35197 1 1  33 SER HG   H  20.110   8.885 -26.145 1.00 . A A .  33 SER HG   1 1 
        9 35198 1 1  33 SER N    N  19.890   4.857 -27.118 1.00 . A A .  33 SER N    1 1 
        9 35199 1 1  33 SER O    O  18.714   5.391 -23.909 1.00 . A A .  33 SER O    1 1 
        9 35200 1 1  33 SER OG   O  20.372   8.100 -26.630 1.00 . A A .  33 SER OG   1 1 
        9 35201 1 1  34 VAL C    C  16.155   5.308 -23.616 1.00 . A A .  34 VAL C    1 1 
        9 35202 1 1  34 VAL CA   C  16.283   4.519 -24.914 1.00 . A A .  34 VAL CA   1 1 
        9 35203 1 1  34 VAL CB   C  16.408   3.020 -24.581 1.00 . A A .  34 VAL CB   1 1 
        9 35204 1 1  34 VAL CG1  C  17.759   2.725 -23.947 1.00 . A A .  34 VAL CG1  1 1 
        9 35205 1 1  34 VAL CG2  C  15.274   2.582 -23.666 1.00 . A A .  34 VAL CG2  1 1 
        9 35206 1 1  34 VAL H    H  17.345   5.002 -26.680 1.00 . A A .  34 VAL H    1 1 
        9 35207 1 1  34 VAL HA   H  15.387   4.662 -25.501 1.00 . A A .  34 VAL HA   1 1 
        9 35208 1 1  34 VAL HB   H  16.337   2.460 -25.502 1.00 . A A .  34 VAL HB   1 1 
        9 35209 1 1  34 VAL HG11 H  17.791   1.692 -23.632 1.00 . A A .  34 VAL HG11 1 1 
        9 35210 1 1  34 VAL HG12 H  18.543   2.907 -24.669 1.00 . A A .  34 VAL HG12 1 1 
        9 35211 1 1  34 VAL HG13 H  17.903   3.367 -23.090 1.00 . A A .  34 VAL HG13 1 1 
        9 35212 1 1  34 VAL HG21 H  14.991   1.568 -23.907 1.00 . A A .  34 VAL HG21 1 1 
        9 35213 1 1  34 VAL HG22 H  15.602   2.629 -22.638 1.00 . A A .  34 VAL HG22 1 1 
        9 35214 1 1  34 VAL HG23 H  14.426   3.235 -23.805 1.00 . A A .  34 VAL HG23 1 1 
        9 35215 1 1  34 VAL N    N  17.417   4.984 -25.702 1.00 . A A .  34 VAL N    1 1 
        9 35216 1 1  34 VAL O    O  16.385   4.778 -22.529 1.00 . A A .  34 VAL O    1 1 
        9 35217 1 1  35 VAL C    C  14.378   8.311 -22.701 1.00 . A A .  35 VAL C    1 1 
        9 35218 1 1  35 VAL CA   C  15.624   7.442 -22.573 1.00 . A A .  35 VAL CA   1 1 
        9 35219 1 1  35 VAL CB   C  16.852   8.350 -22.373 1.00 . A A .  35 VAL CB   1 1 
        9 35220 1 1  35 VAL CG1  C  17.748   7.803 -21.274 1.00 . A A .  35 VAL CG1  1 1 
        9 35221 1 1  35 VAL CG2  C  17.622   8.498 -23.677 1.00 . A A .  35 VAL CG2  1 1 
        9 35222 1 1  35 VAL H    H  15.615   6.945 -24.630 1.00 . A A .  35 VAL H    1 1 
        9 35223 1 1  35 VAL HA   H  15.523   6.812 -21.701 1.00 . A A .  35 VAL HA   1 1 
        9 35224 1 1  35 VAL HB   H  16.506   9.328 -22.072 1.00 . A A .  35 VAL HB   1 1 
        9 35225 1 1  35 VAL HG11 H  18.783   7.963 -21.540 1.00 . A A .  35 VAL HG11 1 1 
        9 35226 1 1  35 VAL HG12 H  17.531   8.311 -20.345 1.00 . A A .  35 VAL HG12 1 1 
        9 35227 1 1  35 VAL HG13 H  17.568   6.744 -21.156 1.00 . A A .  35 VAL HG13 1 1 
        9 35228 1 1  35 VAL HG21 H  16.926   8.589 -24.497 1.00 . A A .  35 VAL HG21 1 1 
        9 35229 1 1  35 VAL HG22 H  18.242   9.381 -23.632 1.00 . A A .  35 VAL HG22 1 1 
        9 35230 1 1  35 VAL HG23 H  18.245   7.629 -23.827 1.00 . A A .  35 VAL HG23 1 1 
        9 35231 1 1  35 VAL N    N  15.785   6.579 -23.737 1.00 . A A .  35 VAL N    1 1 
        9 35232 1 1  35 VAL O    O  13.377   8.086 -22.018 1.00 . A A .  35 VAL O    1 1 
        9 35233 1 1  36 LEU C    C  13.607  11.163 -24.955 1.00 . A A .  36 LEU C    1 1 
        9 35234 1 1  36 LEU CA   C  13.321  10.209 -23.800 1.00 . A A .  36 LEU CA   1 1 
        9 35235 1 1  36 LEU CB   C  13.025  11.005 -22.527 1.00 . A A .  36 LEU CB   1 1 
        9 35236 1 1  36 LEU CD1  C  10.637  11.225 -23.255 1.00 . A A .  36 LEU CD1  1 1 
        9 35237 1 1  36 LEU CD2  C  11.224   9.733 -21.336 1.00 . A A .  36 LEU CD2  1 1 
        9 35238 1 1  36 LEU CG   C  11.567  11.021 -22.069 1.00 . A A .  36 LEU CG   1 1 
        9 35239 1 1  36 LEU H    H  15.268   9.434 -24.095 1.00 . A A .  36 LEU H    1 1 
        9 35240 1 1  36 LEU HA   H  12.457   9.610 -24.048 1.00 . A A .  36 LEU HA   1 1 
        9 35241 1 1  36 LEU HB2  H  13.618  10.584 -21.729 1.00 . A A .  36 LEU HB2  1 1 
        9 35242 1 1  36 LEU HB3  H  13.331  12.027 -22.700 1.00 . A A .  36 LEU HB3  1 1 
        9 35243 1 1  36 LEU HD11 H  10.557  10.305 -23.813 1.00 . A A .  36 LEU HD11 1 1 
        9 35244 1 1  36 LEU HD12 H  11.034  12.000 -23.894 1.00 . A A .  36 LEU HD12 1 1 
        9 35245 1 1  36 LEU HD13 H   9.660  11.518 -22.900 1.00 . A A .  36 LEU HD13 1 1 
        9 35246 1 1  36 LEU HD21 H  10.237   9.817 -20.904 1.00 . A A .  36 LEU HD21 1 1 
        9 35247 1 1  36 LEU HD22 H  11.946   9.562 -20.551 1.00 . A A .  36 LEU HD22 1 1 
        9 35248 1 1  36 LEU HD23 H  11.244   8.907 -22.031 1.00 . A A .  36 LEU HD23 1 1 
        9 35249 1 1  36 LEU HG   H  11.420  11.846 -21.385 1.00 . A A .  36 LEU HG   1 1 
        9 35250 1 1  36 LEU N    N  14.444   9.305 -23.580 1.00 . A A .  36 LEU N    1 1 
        9 35251 1 1  36 LEU O    O  12.876  11.215 -25.944 1.00 . A A .  36 LEU O    1 1 
        9 35252 1 1  37 PRO C    C  15.614  12.217 -27.122 1.00 . A A .  37 PRO C    1 1 
        9 35253 1 1  37 PRO CA   C  15.107  12.898 -25.855 1.00 . A A .  37 PRO CA   1 1 
        9 35254 1 1  37 PRO CB   C  16.237  13.678 -25.178 1.00 . A A .  37 PRO CB   1 1 
        9 35255 1 1  37 PRO CD   C  15.614  11.924 -23.678 1.00 . A A .  37 PRO CD   1 1 
        9 35256 1 1  37 PRO CG   C  16.782  12.742 -24.155 1.00 . A A .  37 PRO CG   1 1 
        9 35257 1 1  37 PRO HA   H  14.303  13.573 -26.109 1.00 . A A .  37 PRO HA   1 1 
        9 35258 1 1  37 PRO HB2  H  16.985  13.942 -25.912 1.00 . A A .  37 PRO HB2  1 1 
        9 35259 1 1  37 PRO HB3  H  15.839  14.572 -24.723 1.00 . A A .  37 PRO HB3  1 1 
        9 35260 1 1  37 PRO HD2  H  15.929  10.918 -23.444 1.00 . A A .  37 PRO HD2  1 1 
        9 35261 1 1  37 PRO HD3  H  15.155  12.388 -22.817 1.00 . A A .  37 PRO HD3  1 1 
        9 35262 1 1  37 PRO HG2  H  17.529  12.105 -24.602 1.00 . A A .  37 PRO HG2  1 1 
        9 35263 1 1  37 PRO HG3  H  17.206  13.303 -23.335 1.00 . A A .  37 PRO HG3  1 1 
        9 35264 1 1  37 PRO N    N  14.697  11.934 -24.830 1.00 . A A .  37 PRO N    1 1 
        9 35265 1 1  37 PRO O    O  15.872  12.873 -28.130 1.00 . A A .  37 PRO O    1 1 
        9 35266 1 1  38 SER C    C  16.086   8.629 -27.950 1.00 . A A .  38 SER C    1 1 
        9 35267 1 1  38 SER CA   C  16.234  10.127 -28.204 1.00 . A A .  38 SER CA   1 1 
        9 35268 1 1  38 SER CB   C  17.698  10.464 -28.494 1.00 . A A .  38 SER CB   1 1 
        9 35269 1 1  38 SER H    H  15.532  10.429 -26.230 1.00 . A A .  38 SER H    1 1 
        9 35270 1 1  38 SER HA   H  15.635  10.396 -29.061 1.00 . A A .  38 SER HA   1 1 
        9 35271 1 1  38 SER HB2  H  18.214  10.648 -27.564 1.00 . A A .  38 SER HB2  1 1 
        9 35272 1 1  38 SER HB3  H  18.162   9.632 -29.004 1.00 . A A .  38 SER HB3  1 1 
        9 35273 1 1  38 SER HG   H  18.631  11.591 -29.797 1.00 . A A .  38 SER HG   1 1 
        9 35274 1 1  38 SER N    N  15.755  10.896 -27.062 1.00 . A A .  38 SER N    1 1 
        9 35275 1 1  38 SER O    O  16.927   7.833 -28.367 1.00 . A A .  38 SER O    1 1 
        9 35276 1 1  38 SER OG   O  17.803  11.617 -29.312 1.00 . A A .  38 SER OG   1 1 
        9 35277 1 1  39 GLN C    C  14.475   6.058 -28.224 1.00 . A A .  39 GLN C    1 1 
        9 35278 1 1  39 GLN CA   C  14.753   6.854 -26.954 1.00 . A A .  39 GLN CA   1 1 
        9 35279 1 1  39 GLN CB   C  13.570   6.733 -25.992 1.00 . A A .  39 GLN CB   1 1 
        9 35280 1 1  39 GLN CD   C  12.016   8.288 -27.237 1.00 . A A .  39 GLN CD   1 1 
        9 35281 1 1  39 GLN CG   C  12.218   6.898 -26.667 1.00 . A A .  39 GLN CG   1 1 
        9 35282 1 1  39 GLN H    H  14.378   8.937 -26.959 1.00 . A A .  39 GLN H    1 1 
        9 35283 1 1  39 GLN HA   H  15.635   6.452 -26.478 1.00 . A A .  39 GLN HA   1 1 
        9 35284 1 1  39 GLN HB2  H  13.599   5.759 -25.526 1.00 . A A .  39 GLN HB2  1 1 
        9 35285 1 1  39 GLN HB3  H  13.662   7.491 -25.229 1.00 . A A .  39 GLN HB3  1 1 
        9 35286 1 1  39 GLN HE21 H  10.865   8.780 -25.692 1.00 . A A .  39 GLN HE21 1 1 
        9 35287 1 1  39 GLN HE22 H  11.104  10.017 -26.875 1.00 . A A .  39 GLN HE22 1 1 
        9 35288 1 1  39 GLN HG2  H  12.142   6.182 -27.472 1.00 . A A .  39 GLN HG2  1 1 
        9 35289 1 1  39 GLN HG3  H  11.442   6.706 -25.941 1.00 . A A .  39 GLN HG3  1 1 
        9 35290 1 1  39 GLN N    N  15.012   8.255 -27.264 1.00 . A A .  39 GLN N    1 1 
        9 35291 1 1  39 GLN NE2  N  11.250   9.112 -26.531 1.00 . A A .  39 GLN NE2  1 1 
        9 35292 1 1  39 GLN O    O  13.654   6.455 -29.052 1.00 . A A .  39 GLN O    1 1 
        9 35293 1 1  39 GLN OE1  O  12.543   8.619 -28.300 1.00 . A A .  39 GLN OE1  1 1 
        9 35294 1 1  40 THR C    C  15.987   2.923 -29.533 1.00 . A A .  40 THR C    1 1 
        9 35295 1 1  40 THR CA   C  14.993   4.079 -29.544 1.00 . A A .  40 THR CA   1 1 
        9 35296 1 1  40 THR CB   C  15.166   4.878 -30.850 1.00 . A A .  40 THR CB   1 1 
        9 35297 1 1  40 THR CG2  C  13.823   5.105 -31.527 1.00 . A A .  40 THR CG2  1 1 
        9 35298 1 1  40 THR H    H  15.805   4.668 -27.680 1.00 . A A .  40 THR H    1 1 
        9 35299 1 1  40 THR HA   H  13.990   3.679 -29.521 1.00 . A A .  40 THR HA   1 1 
        9 35300 1 1  40 THR HB   H  15.799   4.312 -31.519 1.00 . A A .  40 THR HB   1 1 
        9 35301 1 1  40 THR HG1  H  15.733   6.698 -31.353 1.00 . A A .  40 THR HG1  1 1 
        9 35302 1 1  40 THR HG21 H  13.650   4.326 -32.255 1.00 . A A .  40 THR HG21 1 1 
        9 35303 1 1  40 THR HG22 H  13.827   6.066 -32.020 1.00 . A A .  40 THR HG22 1 1 
        9 35304 1 1  40 THR HG23 H  13.039   5.084 -30.785 1.00 . A A .  40 THR HG23 1 1 
        9 35305 1 1  40 THR N    N  15.165   4.931 -28.374 1.00 . A A .  40 THR N    1 1 
        9 35306 1 1  40 THR O    O  17.002   2.939 -30.230 1.00 . A A .  40 THR O    1 1 
        9 35307 1 1  40 THR OG1  O  15.787   6.138 -30.575 1.00 . A A .  40 THR OG1  1 1 
        9 35308 1 1  41 PRO C    C  16.528  -0.148 -29.864 1.00 . A A .  41 PRO C    1 1 
        9 35309 1 1  41 PRO CA   C  16.547   0.711 -28.604 1.00 . A A .  41 PRO CA   1 1 
        9 35310 1 1  41 PRO CB   C  15.933  -0.052 -27.427 1.00 . A A .  41 PRO CB   1 1 
        9 35311 1 1  41 PRO CD   C  14.499   1.810 -27.864 1.00 . A A .  41 PRO CD   1 1 
        9 35312 1 1  41 PRO CG   C  14.508   0.381 -27.397 1.00 . A A .  41 PRO CG   1 1 
        9 35313 1 1  41 PRO HA   H  17.566   0.980 -28.368 1.00 . A A .  41 PRO HA   1 1 
        9 35314 1 1  41 PRO HB2  H  16.020  -1.116 -27.600 1.00 . A A .  41 PRO HB2  1 1 
        9 35315 1 1  41 PRO HB3  H  16.445   0.214 -26.515 1.00 . A A .  41 PRO HB3  1 1 
        9 35316 1 1  41 PRO HD2  H  13.601   2.017 -28.428 1.00 . A A .  41 PRO HD2  1 1 
        9 35317 1 1  41 PRO HD3  H  14.582   2.482 -27.023 1.00 . A A .  41 PRO HD3  1 1 
        9 35318 1 1  41 PRO HG2  H  13.923  -0.235 -28.063 1.00 . A A .  41 PRO HG2  1 1 
        9 35319 1 1  41 PRO HG3  H  14.125   0.314 -26.389 1.00 . A A .  41 PRO HG3  1 1 
        9 35320 1 1  41 PRO N    N  15.691   1.895 -28.724 1.00 . A A .  41 PRO N    1 1 
        9 35321 1 1  41 PRO O    O  15.630  -0.969 -30.053 1.00 . A A .  41 PRO O    1 1 
        9 35322 1 1  42 ASP C    C  18.740  -1.745 -31.882 1.00 . A A .  42 ASP C    1 1 
        9 35323 1 1  42 ASP CA   C  17.621  -0.712 -31.963 1.00 . A A .  42 ASP CA   1 1 
        9 35324 1 1  42 ASP CB   C  17.865   0.230 -33.143 1.00 . A A .  42 ASP CB   1 1 
        9 35325 1 1  42 ASP CG   C  18.821   1.355 -32.798 1.00 . A A .  42 ASP CG   1 1 
        9 35326 1 1  42 ASP H    H  18.208   0.716 -30.515 1.00 . A A .  42 ASP H    1 1 
        9 35327 1 1  42 ASP HA   H  16.684  -1.226 -32.113 1.00 . A A .  42 ASP HA   1 1 
        9 35328 1 1  42 ASP HB2  H  18.282  -0.333 -33.965 1.00 . A A .  42 ASP HB2  1 1 
        9 35329 1 1  42 ASP HB3  H  16.924   0.663 -33.450 1.00 . A A .  42 ASP HB3  1 1 
        9 35330 1 1  42 ASP N    N  17.523   0.047 -30.722 1.00 . A A .  42 ASP N    1 1 
        9 35331 1 1  42 ASP O    O  18.877  -2.597 -32.759 1.00 . A A .  42 ASP O    1 1 
        9 35332 1 1  42 ASP OD1  O  20.028   1.078 -32.633 1.00 . A A .  42 ASP OD1  1 1 
        9 35333 1 1  42 ASP OD2  O  18.363   2.512 -32.694 1.00 . A A .  42 ASP OD2  1 1 
        9 35334 1 1  43 GLY C    C  20.420  -3.532 -29.476 1.00 . A A .  43 GLY C    1 1 
        9 35335 1 1  43 GLY CA   C  20.637  -2.595 -30.647 1.00 . A A .  43 GLY CA   1 1 
        9 35336 1 1  43 GLY H    H  19.383  -0.962 -30.155 1.00 . A A .  43 GLY H    1 1 
        9 35337 1 1  43 GLY HA2  H  20.745  -3.181 -31.548 1.00 . A A .  43 GLY HA2  1 1 
        9 35338 1 1  43 GLY HA3  H  21.546  -2.036 -30.482 1.00 . A A .  43 GLY HA3  1 1 
        9 35339 1 1  43 GLY N    N  19.539  -1.662 -30.823 1.00 . A A .  43 GLY N    1 1 
        9 35340 1 1  43 GLY O    O  21.352  -4.195 -29.019 1.00 . A A .  43 GLY O    1 1 
        9 35341 1 1  44 LYS C    C  18.277  -5.779 -28.344 1.00 . A A .  44 LYS C    1 1 
        9 35342 1 1  44 LYS CA   C  18.848  -4.450 -27.860 1.00 . A A .  44 LYS CA   1 1 
        9 35343 1 1  44 LYS CB   C  17.839  -3.754 -26.943 1.00 . A A .  44 LYS CB   1 1 
        9 35344 1 1  44 LYS CD   C  18.282  -1.635 -25.670 1.00 . A A .  44 LYS CD   1 1 
        9 35345 1 1  44 LYS CE   C  18.937  -0.967 -26.870 1.00 . A A .  44 LYS CE   1 1 
        9 35346 1 1  44 LYS CG   C  18.466  -3.143 -25.702 1.00 . A A .  44 LYS CG   1 1 
        9 35347 1 1  44 LYS H    H  18.485  -3.036 -29.392 1.00 . A A .  44 LYS H    1 1 
        9 35348 1 1  44 LYS HA   H  19.753  -4.642 -27.305 1.00 . A A .  44 LYS HA   1 1 
        9 35349 1 1  44 LYS HB2  H  17.349  -2.968 -27.498 1.00 . A A .  44 LYS HB2  1 1 
        9 35350 1 1  44 LYS HB3  H  17.099  -4.476 -26.628 1.00 . A A .  44 LYS HB3  1 1 
        9 35351 1 1  44 LYS HD2  H  17.226  -1.409 -25.678 1.00 . A A .  44 LYS HD2  1 1 
        9 35352 1 1  44 LYS HD3  H  18.728  -1.246 -24.765 1.00 . A A .  44 LYS HD3  1 1 
        9 35353 1 1  44 LYS HE2  H  18.472  -1.340 -27.770 1.00 . A A .  44 LYS HE2  1 1 
        9 35354 1 1  44 LYS HE3  H  18.783   0.099 -26.800 1.00 . A A .  44 LYS HE3  1 1 
        9 35355 1 1  44 LYS HG2  H  18.001  -3.570 -24.826 1.00 . A A .  44 LYS HG2  1 1 
        9 35356 1 1  44 LYS HG3  H  19.524  -3.367 -25.696 1.00 . A A .  44 LYS HG3  1 1 
        9 35357 1 1  44 LYS HZ1  H  20.686  -1.821 -26.113 1.00 . A A .  44 LYS HZ1  1 1 
        9 35358 1 1  44 LYS HZ2  H  20.932  -0.351 -26.913 1.00 . A A .  44 LYS HZ2  1 1 
        9 35359 1 1  44 LYS HZ3  H  20.630  -1.758 -27.803 1.00 . A A .  44 LYS HZ3  1 1 
        9 35360 1 1  44 LYS N    N  19.186  -3.588 -28.986 1.00 . A A .  44 LYS N    1 1 
        9 35361 1 1  44 LYS NZ   N  20.399  -1.243 -26.929 1.00 . A A .  44 LYS NZ   1 1 
        9 35362 1 1  44 LYS O    O  17.060  -5.950 -28.431 1.00 . A A .  44 LYS O    1 1 
        9 35363 1 1  45 LEU C    C  18.002  -7.924 -30.459 1.00 . A A .  45 LEU C    1 1 
        9 35364 1 1  45 LEU CA   C  18.747  -8.034 -29.132 1.00 . A A .  45 LEU CA   1 1 
        9 35365 1 1  45 LEU CB   C  17.858  -8.716 -28.091 1.00 . A A .  45 LEU CB   1 1 
        9 35366 1 1  45 LEU CD1  C  17.608  -9.856 -25.872 1.00 . A A .  45 LEU CD1  1 1 
        9 35367 1 1  45 LEU CD2  C  19.881  -9.555 -26.871 1.00 . A A .  45 LEU CD2  1 1 
        9 35368 1 1  45 LEU CG   C  18.491  -8.954 -26.720 1.00 . A A .  45 LEU CG   1 1 
        9 35369 1 1  45 LEU H    H  20.118  -6.524 -28.568 1.00 . A A .  45 LEU H    1 1 
        9 35370 1 1  45 LEU HA   H  19.635  -8.629 -29.280 1.00 . A A .  45 LEU HA   1 1 
        9 35371 1 1  45 LEU HB2  H  16.983  -8.100 -27.948 1.00 . A A .  45 LEU HB2  1 1 
        9 35372 1 1  45 LEU HB3  H  17.559  -9.675 -28.489 1.00 . A A .  45 LEU HB3  1 1 
        9 35373 1 1  45 LEU HD11 H  17.658  -9.543 -24.841 1.00 . A A .  45 LEU HD11 1 1 
        9 35374 1 1  45 LEU HD12 H  17.950 -10.877 -25.956 1.00 . A A .  45 LEU HD12 1 1 
        9 35375 1 1  45 LEU HD13 H  16.587  -9.790 -26.220 1.00 . A A .  45 LEU HD13 1 1 
        9 35376 1 1  45 LEU HD21 H  19.881 -10.258 -27.691 1.00 . A A .  45 LEU HD21 1 1 
        9 35377 1 1  45 LEU HD22 H  20.153 -10.066 -25.959 1.00 . A A .  45 LEU HD22 1 1 
        9 35378 1 1  45 LEU HD23 H  20.593  -8.768 -27.071 1.00 . A A .  45 LEU HD23 1 1 
        9 35379 1 1  45 LEU HG   H  18.589  -8.007 -26.206 1.00 . A A .  45 LEU HG   1 1 
        9 35380 1 1  45 LEU N    N  19.162  -6.719 -28.658 1.00 . A A .  45 LEU N    1 1 
        9 35381 1 1  45 LEU O    O  16.776  -8.009 -30.503 1.00 . A A .  45 LEU O    1 1 
        9 35382 1 1  46 ALA C    C  17.435  -8.900 -33.259 1.00 . A A .  46 ALA C    1 1 
        9 35383 1 1  46 ALA CA   C  18.166  -7.620 -32.868 1.00 . A A .  46 ALA CA   1 1 
        9 35384 1 1  46 ALA CB   C  19.240  -7.289 -33.893 1.00 . A A .  46 ALA CB   1 1 
        9 35385 1 1  46 ALA H    H  19.727  -7.678 -31.440 1.00 . A A .  46 ALA H    1 1 
        9 35386 1 1  46 ALA HA   H  17.457  -6.804 -32.849 1.00 . A A .  46 ALA HA   1 1 
        9 35387 1 1  46 ALA HB1  H  20.093  -6.855 -33.392 1.00 . A A .  46 ALA HB1  1 1 
        9 35388 1 1  46 ALA HB2  H  19.542  -8.192 -34.402 1.00 . A A .  46 ALA HB2  1 1 
        9 35389 1 1  46 ALA HB3  H  18.847  -6.584 -34.611 1.00 . A A .  46 ALA HB3  1 1 
        9 35390 1 1  46 ALA N    N  18.754  -7.737 -31.539 1.00 . A A .  46 ALA N    1 1 
        9 35391 1 1  46 ALA O    O  16.489  -8.870 -34.048 1.00 . A A .  46 ALA O    1 1 
        9 35392 1 1  47 LEU C    C  16.022 -11.532 -32.143 1.00 . A A .  47 LEU C    1 1 
        9 35393 1 1  47 LEU CA   C  17.267 -11.314 -32.997 1.00 . A A .  47 LEU CA   1 1 
        9 35394 1 1  47 LEU CB   C  18.270 -12.443 -32.753 1.00 . A A .  47 LEU CB   1 1 
        9 35395 1 1  47 LEU CD1  C  18.320 -14.648 -33.945 1.00 . A A .  47 LEU CD1  1 1 
        9 35396 1 1  47 LEU CD2  C  17.950 -14.574 -31.472 1.00 . A A .  47 LEU CD2  1 1 
        9 35397 1 1  47 LEU CG   C  17.706 -13.863 -32.796 1.00 . A A .  47 LEU CG   1 1 
        9 35398 1 1  47 LEU H    H  18.636  -9.983 -32.085 1.00 . A A .  47 LEU H    1 1 
        9 35399 1 1  47 LEU HA   H  16.980 -11.317 -34.038 1.00 . A A .  47 LEU HA   1 1 
        9 35400 1 1  47 LEU HB2  H  19.039 -12.370 -33.507 1.00 . A A .  47 LEU HB2  1 1 
        9 35401 1 1  47 LEU HB3  H  18.710 -12.289 -31.778 1.00 . A A .  47 LEU HB3  1 1 
        9 35402 1 1  47 LEU HD11 H  18.670 -13.962 -34.702 1.00 . A A .  47 LEU HD11 1 1 
        9 35403 1 1  47 LEU HD12 H  17.577 -15.305 -34.370 1.00 . A A .  47 LEU HD12 1 1 
        9 35404 1 1  47 LEU HD13 H  19.150 -15.234 -33.577 1.00 . A A .  47 LEU HD13 1 1 
        9 35405 1 1  47 LEU HD21 H  18.028 -13.843 -30.681 1.00 . A A .  47 LEU HD21 1 1 
        9 35406 1 1  47 LEU HD22 H  18.869 -15.139 -31.531 1.00 . A A .  47 LEU HD22 1 1 
        9 35407 1 1  47 LEU HD23 H  17.128 -15.242 -31.266 1.00 . A A .  47 LEU HD23 1 1 
        9 35408 1 1  47 LEU HG   H  16.638 -13.815 -32.959 1.00 . A A .  47 LEU HG   1 1 
        9 35409 1 1  47 LEU N    N  17.879 -10.022 -32.705 1.00 . A A .  47 LEU N    1 1 
        9 35410 1 1  47 LEU O    O  15.019 -12.069 -32.616 1.00 . A A .  47 LEU O    1 1 
        9 35411 1 1  48 ILE C    C  13.913 -10.188 -30.216 1.00 . A A .  48 ILE C    1 1 
        9 35412 1 1  48 ILE CA   C  14.970 -11.258 -29.966 1.00 . A A .  48 ILE CA   1 1 
        9 35413 1 1  48 ILE CB   C  15.430 -11.177 -28.498 1.00 . A A .  48 ILE CB   1 1 
        9 35414 1 1  48 ILE CD1  C  16.427 -13.514 -28.655 1.00 . A A .  48 ILE CD1  1 1 
        9 35415 1 1  48 ILE CG1  C  16.654 -12.067 -28.275 1.00 . A A .  48 ILE CG1  1 1 
        9 35416 1 1  48 ILE CG2  C  14.297 -11.581 -27.566 1.00 . A A .  48 ILE CG2  1 1 
        9 35417 1 1  48 ILE H    H  16.919 -10.692 -30.567 1.00 . A A .  48 ILE H    1 1 
        9 35418 1 1  48 ILE HA   H  14.529 -12.230 -30.132 1.00 . A A .  48 ILE HA   1 1 
        9 35419 1 1  48 ILE HB   H  15.694 -10.153 -28.283 1.00 . A A .  48 ILE HB   1 1 
        9 35420 1 1  48 ILE HD11 H  16.142 -13.573 -29.695 1.00 . A A .  48 ILE HD11 1 1 
        9 35421 1 1  48 ILE HD12 H  17.335 -14.075 -28.497 1.00 . A A .  48 ILE HD12 1 1 
        9 35422 1 1  48 ILE HD13 H  15.638 -13.927 -28.043 1.00 . A A .  48 ILE HD13 1 1 
        9 35423 1 1  48 ILE HG12 H  17.475 -11.695 -28.866 1.00 . A A .  48 ILE HG12 1 1 
        9 35424 1 1  48 ILE HG13 H  16.925 -12.037 -27.229 1.00 . A A .  48 ILE HG13 1 1 
        9 35425 1 1  48 ILE HG21 H  13.667 -10.725 -27.373 1.00 . A A .  48 ILE HG21 1 1 
        9 35426 1 1  48 ILE HG22 H  13.711 -12.360 -28.029 1.00 . A A .  48 ILE HG22 1 1 
        9 35427 1 1  48 ILE HG23 H  14.708 -11.943 -26.636 1.00 . A A .  48 ILE HG23 1 1 
        9 35428 1 1  48 ILE N    N  16.093 -11.111 -30.885 1.00 . A A .  48 ILE N    1 1 
        9 35429 1 1  48 ILE O    O  12.723 -10.414 -29.996 1.00 . A A .  48 ILE O    1 1 
        9 35430 1 1  49 ASP C    C  12.456  -8.297 -32.057 1.00 . A A .  49 ASP C    1 1 
        9 35431 1 1  49 ASP CA   C  13.446  -7.918 -30.961 1.00 . A A .  49 ASP CA   1 1 
        9 35432 1 1  49 ASP CB   C  14.235  -6.675 -31.375 1.00 . A A .  49 ASP CB   1 1 
        9 35433 1 1  49 ASP CG   C  14.794  -5.921 -30.185 1.00 . A A .  49 ASP CG   1 1 
        9 35434 1 1  49 ASP H    H  15.315  -8.904 -30.833 1.00 . A A .  49 ASP H    1 1 
        9 35435 1 1  49 ASP HA   H  12.897  -7.701 -30.057 1.00 . A A .  49 ASP HA   1 1 
        9 35436 1 1  49 ASP HB2  H  15.058  -6.973 -32.007 1.00 . A A .  49 ASP HB2  1 1 
        9 35437 1 1  49 ASP HB3  H  13.585  -6.012 -31.926 1.00 . A A .  49 ASP HB3  1 1 
        9 35438 1 1  49 ASP N    N  14.355  -9.023 -30.678 1.00 . A A .  49 ASP N    1 1 
        9 35439 1 1  49 ASP O    O  11.249  -8.103 -31.911 1.00 . A A .  49 ASP O    1 1 
        9 35440 1 1  49 ASP OD1  O  14.462  -6.290 -29.038 1.00 . A A .  49 ASP OD1  1 1 
        9 35441 1 1  49 ASP OD2  O  15.563  -4.961 -30.399 1.00 . A A .  49 ASP OD2  1 1 
        9 35442 1 1  50 ASP C    C  11.240 -10.414 -33.890 1.00 . A A .  50 ASP C    1 1 
        9 35443 1 1  50 ASP CA   C  12.135  -9.241 -34.277 1.00 . A A .  50 ASP CA   1 1 
        9 35444 1 1  50 ASP CB   C  13.002  -9.620 -35.479 1.00 . A A .  50 ASP CB   1 1 
        9 35445 1 1  50 ASP CG   C  13.472  -8.408 -36.259 1.00 . A A .  50 ASP CG   1 1 
        9 35446 1 1  50 ASP H    H  13.944  -8.965 -33.212 1.00 . A A .  50 ASP H    1 1 
        9 35447 1 1  50 ASP HA   H  11.511  -8.402 -34.545 1.00 . A A .  50 ASP HA   1 1 
        9 35448 1 1  50 ASP HB2  H  13.871 -10.160 -35.132 1.00 . A A .  50 ASP HB2  1 1 
        9 35449 1 1  50 ASP HB3  H  12.430 -10.253 -36.141 1.00 . A A .  50 ASP HB3  1 1 
        9 35450 1 1  50 ASP N    N  12.974  -8.836 -33.155 1.00 . A A .  50 ASP N    1 1 
        9 35451 1 1  50 ASP O    O  10.288 -10.743 -34.599 1.00 . A A .  50 ASP O    1 1 
        9 35452 1 1  50 ASP OD1  O  14.465  -7.779 -35.837 1.00 . A A .  50 ASP OD1  1 1 
        9 35453 1 1  50 ASP OD2  O  12.847  -8.088 -37.291 1.00 . A A .  50 ASP OD2  1 1 
        9 35454 1 1  51 PHE C    C   9.879 -11.775 -31.117 1.00 . A A .  51 PHE C    1 1 
        9 35455 1 1  51 PHE CA   C  10.777 -12.181 -32.282 1.00 . A A .  51 PHE CA   1 1 
        9 35456 1 1  51 PHE CB   C  11.710 -13.315 -31.849 1.00 . A A .  51 PHE CB   1 1 
        9 35457 1 1  51 PHE CD1  C  11.127 -14.810 -33.778 1.00 . A A .  51 PHE CD1  1 1 
        9 35458 1 1  51 PHE CD2  C  11.178 -15.753 -31.589 1.00 . A A .  51 PHE CD2  1 1 
        9 35459 1 1  51 PHE CE1  C  10.777 -16.040 -34.302 1.00 . A A .  51 PHE CE1  1 1 
        9 35460 1 1  51 PHE CE2  C  10.829 -16.986 -32.107 1.00 . A A .  51 PHE CE2  1 1 
        9 35461 1 1  51 PHE CG   C  11.331 -14.653 -32.417 1.00 . A A .  51 PHE CG   1 1 
        9 35462 1 1  51 PHE CZ   C  10.629 -17.129 -33.466 1.00 . A A .  51 PHE CZ   1 1 
        9 35463 1 1  51 PHE H    H  12.322 -10.735 -32.240 1.00 . A A .  51 PHE H    1 1 
        9 35464 1 1  51 PHE HA   H  10.158 -12.527 -33.095 1.00 . A A .  51 PHE HA   1 1 
        9 35465 1 1  51 PHE HB2  H  12.714 -13.089 -32.176 1.00 . A A .  51 PHE HB2  1 1 
        9 35466 1 1  51 PHE HB3  H  11.695 -13.393 -30.773 1.00 . A A .  51 PHE HB3  1 1 
        9 35467 1 1  51 PHE HD1  H  11.243 -13.960 -34.434 1.00 . A A .  51 PHE HD1  1 1 
        9 35468 1 1  51 PHE HD2  H  11.335 -15.642 -30.525 1.00 . A A .  51 PHE HD2  1 1 
        9 35469 1 1  51 PHE HE1  H  10.621 -16.150 -35.365 1.00 . A A .  51 PHE HE1  1 1 
        9 35470 1 1  51 PHE HE2  H  10.714 -17.835 -31.450 1.00 . A A .  51 PHE HE2  1 1 
        9 35471 1 1  51 PHE HZ   H  10.355 -18.091 -33.873 1.00 . A A .  51 PHE HZ   1 1 
        9 35472 1 1  51 PHE N    N  11.552 -11.043 -32.762 1.00 . A A .  51 PHE N    1 1 
        9 35473 1 1  51 PHE O    O   9.000 -12.532 -30.703 1.00 . A A .  51 PHE O    1 1 
        9 35474 1 1  52 ARG C    C   8.022  -9.432 -29.967 1.00 . A A .  52 ARG C    1 1 
        9 35475 1 1  52 ARG CA   C   9.319 -10.068 -29.475 1.00 . A A .  52 ARG CA   1 1 
        9 35476 1 1  52 ARG CB   C  10.129  -9.047 -28.675 1.00 . A A .  52 ARG CB   1 1 
        9 35477 1 1  52 ARG CD   C  10.476 -10.938 -27.056 1.00 . A A .  52 ARG CD   1 1 
        9 35478 1 1  52 ARG CG   C  11.071  -9.677 -27.661 1.00 . A A .  52 ARG CG   1 1 
        9 35479 1 1  52 ARG CZ   C  10.018 -13.149 -28.029 1.00 . A A .  52 ARG CZ   1 1 
        9 35480 1 1  52 ARG H    H  10.820 -10.018 -30.966 1.00 . A A .  52 ARG H    1 1 
        9 35481 1 1  52 ARG HA   H   9.076 -10.903 -28.835 1.00 . A A .  52 ARG HA   1 1 
        9 35482 1 1  52 ARG HB2  H  10.717  -8.455 -29.360 1.00 . A A .  52 ARG HB2  1 1 
        9 35483 1 1  52 ARG HB3  H   9.447  -8.399 -28.146 1.00 . A A .  52 ARG HB3  1 1 
        9 35484 1 1  52 ARG HD2  H  10.833 -11.038 -26.042 1.00 . A A .  52 ARG HD2  1 1 
        9 35485 1 1  52 ARG HD3  H   9.400 -10.845 -27.051 1.00 . A A .  52 ARG HD3  1 1 
        9 35486 1 1  52 ARG HE   H  11.756 -12.181 -28.167 1.00 . A A .  52 ARG HE   1 1 
        9 35487 1 1  52 ARG HG2  H  11.998  -9.930 -28.154 1.00 . A A .  52 ARG HG2  1 1 
        9 35488 1 1  52 ARG HG3  H  11.263  -8.965 -26.872 1.00 . A A .  52 ARG HG3  1 1 
        9 35489 1 1  52 ARG HH11 H   8.467 -12.320 -27.034 1.00 . A A .  52 ARG HH11 1 1 
        9 35490 1 1  52 ARG HH12 H   8.158 -13.879 -27.725 1.00 . A A .  52 ARG HH12 1 1 
        9 35491 1 1  52 ARG HH21 H  11.361 -14.233 -29.081 1.00 . A A .  52 ARG HH21 1 1 
        9 35492 1 1  52 ARG HH22 H   9.805 -14.966 -28.888 1.00 . A A .  52 ARG HH22 1 1 
        9 35493 1 1  52 ARG N    N  10.106 -10.575 -30.593 1.00 . A A .  52 ARG N    1 1 
        9 35494 1 1  52 ARG NE   N  10.846 -12.134 -27.809 1.00 . A A .  52 ARG NE   1 1 
        9 35495 1 1  52 ARG NH1  N   8.780 -13.113 -27.556 1.00 . A A .  52 ARG NH1  1 1 
        9 35496 1 1  52 ARG NH2  N  10.428 -14.203 -28.723 1.00 . A A .  52 ARG NH2  1 1 
        9 35497 1 1  52 ARG O    O   6.949  -9.687 -29.422 1.00 . A A .  52 ARG O    1 1 
        9 35498 1 1  53 GLU C    C   6.130  -8.895 -32.398 1.00 . A A .  53 GLU C    1 1 
        9 35499 1 1  53 GLU CA   C   6.968  -7.929 -31.565 1.00 . A A .  53 GLU CA   1 1 
        9 35500 1 1  53 GLU CB   C   7.405  -6.743 -32.427 1.00 . A A .  53 GLU CB   1 1 
        9 35501 1 1  53 GLU CD   C   5.199  -5.628 -32.948 1.00 . A A .  53 GLU CD   1 1 
        9 35502 1 1  53 GLU CG   C   6.400  -6.369 -33.503 1.00 . A A .  53 GLU CG   1 1 
        9 35503 1 1  53 GLU H    H   9.015  -8.440 -31.392 1.00 . A A .  53 GLU H    1 1 
        9 35504 1 1  53 GLU HA   H   6.366  -7.564 -30.746 1.00 . A A .  53 GLU HA   1 1 
        9 35505 1 1  53 GLU HB2  H   7.554  -5.884 -31.788 1.00 . A A .  53 GLU HB2  1 1 
        9 35506 1 1  53 GLU HB3  H   8.341  -6.988 -32.907 1.00 . A A .  53 GLU HB3  1 1 
        9 35507 1 1  53 GLU HG2  H   6.889  -5.737 -34.230 1.00 . A A .  53 GLU HG2  1 1 
        9 35508 1 1  53 GLU HG3  H   6.057  -7.272 -33.986 1.00 . A A .  53 GLU HG3  1 1 
        9 35509 1 1  53 GLU N    N   8.131  -8.603 -31.001 1.00 . A A .  53 GLU N    1 1 
        9 35510 1 1  53 GLU O    O   4.904  -8.916 -32.298 1.00 . A A .  53 GLU O    1 1 
        9 35511 1 1  53 GLU OE1  O   4.986  -5.679 -31.719 1.00 . A A .  53 GLU OE1  1 1 
        9 35512 1 1  53 GLU OE2  O   4.472  -4.998 -33.745 1.00 . A A .  53 GLU OE2  1 1 
        9 35513 1 1  54 ALA C    C   5.324 -11.659 -33.235 1.00 . A A .  54 ALA C    1 1 
        9 35514 1 1  54 ALA CA   C   6.122 -10.663 -34.069 1.00 . A A .  54 ALA CA   1 1 
        9 35515 1 1  54 ALA CB   C   7.127 -11.394 -34.948 1.00 . A A .  54 ALA CB   1 1 
        9 35516 1 1  54 ALA H    H   7.780  -9.631 -33.255 1.00 . A A .  54 ALA H    1 1 
        9 35517 1 1  54 ALA HA   H   5.443 -10.124 -34.714 1.00 . A A .  54 ALA HA   1 1 
        9 35518 1 1  54 ALA HB1  H   6.816 -12.421 -35.072 1.00 . A A .  54 ALA HB1  1 1 
        9 35519 1 1  54 ALA HB2  H   7.178 -10.913 -35.913 1.00 . A A .  54 ALA HB2  1 1 
        9 35520 1 1  54 ALA HB3  H   8.100 -11.366 -34.480 1.00 . A A .  54 ALA HB3  1 1 
        9 35521 1 1  54 ALA N    N   6.803  -9.694 -33.220 1.00 . A A .  54 ALA N    1 1 
        9 35522 1 1  54 ALA O    O   4.463 -12.370 -33.754 1.00 . A A .  54 ALA O    1 1 
        9 35523 1 1  55 TYR C    C   3.754 -11.923 -30.349 1.00 . A A .  55 TYR C    1 1 
        9 35524 1 1  55 TYR CA   C   4.927 -12.618 -31.034 1.00 . A A .  55 TYR CA   1 1 
        9 35525 1 1  55 TYR CB   C   5.899 -13.158 -29.984 1.00 . A A .  55 TYR CB   1 1 
        9 35526 1 1  55 TYR CD1  C   4.281 -14.543 -28.627 1.00 . A A .  55 TYR CD1  1 1 
        9 35527 1 1  55 TYR CD2  C   6.214 -15.619 -29.514 1.00 . A A .  55 TYR CD2  1 1 
        9 35528 1 1  55 TYR CE1  C   3.874 -15.734 -28.057 1.00 . A A .  55 TYR CE1  1 1 
        9 35529 1 1  55 TYR CE2  C   5.814 -16.814 -28.949 1.00 . A A .  55 TYR CE2  1 1 
        9 35530 1 1  55 TYR CG   C   5.457 -14.464 -29.363 1.00 . A A .  55 TYR CG   1 1 
        9 35531 1 1  55 TYR CZ   C   4.643 -16.867 -28.222 1.00 . A A .  55 TYR CZ   1 1 
        9 35532 1 1  55 TYR H    H   6.312 -11.116 -31.585 1.00 . A A .  55 TYR H    1 1 
        9 35533 1 1  55 TYR HA   H   4.549 -13.445 -31.619 1.00 . A A .  55 TYR HA   1 1 
        9 35534 1 1  55 TYR HB2  H   6.862 -13.319 -30.443 1.00 . A A .  55 TYR HB2  1 1 
        9 35535 1 1  55 TYR HB3  H   6.001 -12.431 -29.191 1.00 . A A .  55 TYR HB3  1 1 
        9 35536 1 1  55 TYR HD1  H   3.681 -13.654 -28.500 1.00 . A A .  55 TYR HD1  1 1 
        9 35537 1 1  55 TYR HD2  H   7.131 -15.575 -30.084 1.00 . A A .  55 TYR HD2  1 1 
        9 35538 1 1  55 TYR HE1  H   2.957 -15.775 -27.488 1.00 . A A .  55 TYR HE1  1 1 
        9 35539 1 1  55 TYR HE2  H   6.416 -17.702 -29.077 1.00 . A A .  55 TYR HE2  1 1 
        9 35540 1 1  55 TYR HH   H   5.003 -18.515 -27.300 1.00 . A A .  55 TYR HH   1 1 
        9 35541 1 1  55 TYR N    N   5.616 -11.707 -31.940 1.00 . A A .  55 TYR N    1 1 
        9 35542 1 1  55 TYR O    O   2.699 -12.522 -30.140 1.00 . A A .  55 TYR O    1 1 
        9 35543 1 1  55 TYR OH   O   4.240 -18.055 -27.657 1.00 . A A .  55 TYR OH   1 1 
        9 35544 1 1  56 TYR C    C   2.126  -9.042 -30.349 1.00 . A A .  56 TYR C    1 1 
        9 35545 1 1  56 TYR CA   C   2.907  -9.878 -29.340 1.00 . A A .  56 TYR CA   1 1 
        9 35546 1 1  56 TYR CB   C   3.523  -8.968 -28.275 1.00 . A A .  56 TYR CB   1 1 
        9 35547 1 1  56 TYR CD1  C   3.053 -10.800 -26.601 1.00 . A A .  56 TYR CD1  1 1 
        9 35548 1 1  56 TYR CD2  C   3.353  -8.580 -25.785 1.00 . A A .  56 TYR CD2  1 1 
        9 35549 1 1  56 TYR CE1  C   2.853 -11.252 -25.311 1.00 . A A .  56 TYR CE1  1 1 
        9 35550 1 1  56 TYR CE2  C   3.155  -9.023 -24.492 1.00 . A A .  56 TYR CE2  1 1 
        9 35551 1 1  56 TYR CG   C   3.305  -9.459 -26.861 1.00 . A A .  56 TYR CG   1 1 
        9 35552 1 1  56 TYR CZ   C   2.905 -10.360 -24.260 1.00 . A A .  56 TYR CZ   1 1 
        9 35553 1 1  56 TYR H    H   4.810 -10.233 -30.196 1.00 . A A .  56 TYR H    1 1 
        9 35554 1 1  56 TYR HA   H   2.230 -10.570 -28.861 1.00 . A A .  56 TYR HA   1 1 
        9 35555 1 1  56 TYR HB2  H   4.586  -8.899 -28.441 1.00 . A A .  56 TYR HB2  1 1 
        9 35556 1 1  56 TYR HB3  H   3.085  -7.984 -28.356 1.00 . A A .  56 TYR HB3  1 1 
        9 35557 1 1  56 TYR HD1  H   3.014 -11.496 -27.426 1.00 . A A .  56 TYR HD1  1 1 
        9 35558 1 1  56 TYR HD2  H   3.548  -7.534 -25.970 1.00 . A A .  56 TYR HD2  1 1 
        9 35559 1 1  56 TYR HE1  H   2.658 -12.298 -25.129 1.00 . A A .  56 TYR HE1  1 1 
        9 35560 1 1  56 TYR HE2  H   3.196  -8.325 -23.669 1.00 . A A .  56 TYR HE2  1 1 
        9 35561 1 1  56 TYR HH   H   3.544 -11.105 -22.606 1.00 . A A .  56 TYR HH   1 1 
        9 35562 1 1  56 TYR N    N   3.947 -10.656 -30.003 1.00 . A A .  56 TYR N    1 1 
        9 35563 1 1  56 TYR O    O   1.229  -8.283 -29.980 1.00 . A A .  56 TYR O    1 1 
        9 35564 1 1  56 TYR OH   O   2.708 -10.806 -22.973 1.00 . A A .  56 TYR OH   1 1 
        9 35565 1 1  57 TRP C    C   0.791  -9.329 -33.410 1.00 . A A .  57 TRP C    1 1 
        9 35566 1 1  57 TRP CA   C   1.802  -8.447 -32.686 1.00 . A A .  57 TRP CA   1 1 
        9 35567 1 1  57 TRP CB   C   2.829  -7.904 -33.681 1.00 . A A .  57 TRP CB   1 1 
        9 35568 1 1  57 TRP CD1  C   2.018  -7.770 -36.108 1.00 . A A .  57 TRP CD1  1 1 
        9 35569 1 1  57 TRP CD2  C   1.697  -5.895 -34.926 1.00 . A A .  57 TRP CD2  1 1 
        9 35570 1 1  57 TRP CE2  C   1.212  -5.691 -36.232 1.00 . A A .  57 TRP CE2  1 1 
        9 35571 1 1  57 TRP CE3  C   1.601  -4.852 -34.001 1.00 . A A .  57 TRP CE3  1 1 
        9 35572 1 1  57 TRP CG   C   2.208  -7.231 -34.868 1.00 . A A .  57 TRP CG   1 1 
        9 35573 1 1  57 TRP CH2  C   0.560  -3.482 -35.708 1.00 . A A .  57 TRP CH2  1 1 
        9 35574 1 1  57 TRP CZ2  C   0.642  -4.486 -36.634 1.00 . A A .  57 TRP CZ2  1 1 
        9 35575 1 1  57 TRP CZ3  C   1.035  -3.657 -34.402 1.00 . A A .  57 TRP CZ3  1 1 
        9 35576 1 1  57 TRP H    H   3.194  -9.809 -31.854 1.00 . A A .  57 TRP H    1 1 
        9 35577 1 1  57 TRP HA   H   1.280  -7.618 -32.232 1.00 . A A .  57 TRP HA   1 1 
        9 35578 1 1  57 TRP HB2  H   3.459  -7.183 -33.181 1.00 . A A .  57 TRP HB2  1 1 
        9 35579 1 1  57 TRP HB3  H   3.438  -8.720 -34.040 1.00 . A A .  57 TRP HB3  1 1 
        9 35580 1 1  57 TRP HD1  H   2.303  -8.773 -36.385 1.00 . A A .  57 TRP HD1  1 1 
        9 35581 1 1  57 TRP HE1  H   1.180  -6.998 -37.873 1.00 . A A .  57 TRP HE1  1 1 
        9 35582 1 1  57 TRP HE3  H   1.961  -4.967 -32.989 1.00 . A A .  57 TRP HE3  1 1 
        9 35583 1 1  57 TRP HH2  H   0.126  -2.532 -35.978 1.00 . A A .  57 TRP HH2  1 1 
        9 35584 1 1  57 TRP HZ2  H   0.270  -4.336 -37.638 1.00 . A A .  57 TRP HZ2  1 1 
        9 35585 1 1  57 TRP HZ3  H   0.952  -2.839 -33.701 1.00 . A A .  57 TRP HZ3  1 1 
        9 35586 1 1  57 TRP N    N   2.472  -9.188 -31.622 1.00 . A A .  57 TRP N    1 1 
        9 35587 1 1  57 TRP NE1  N   1.420  -6.849 -36.934 1.00 . A A .  57 TRP NE1  1 1 
        9 35588 1 1  57 TRP O    O  -0.267  -8.860 -33.831 1.00 . A A .  57 TRP O    1 1 
        9 35589 1 1  58 LEU C    C  -0.822 -12.084 -33.272 1.00 . A A .  58 LEU C    1 1 
        9 35590 1 1  58 LEU CA   C   0.243 -11.555 -34.227 1.00 . A A .  58 LEU CA   1 1 
        9 35591 1 1  58 LEU CB   C   1.055 -12.719 -34.798 1.00 . A A .  58 LEU CB   1 1 
        9 35592 1 1  58 LEU CD1  C   1.201 -12.038 -37.206 1.00 . A A .  58 LEU CD1  1 1 
        9 35593 1 1  58 LEU CD2  C   1.382 -14.453 -36.579 1.00 . A A .  58 LEU CD2  1 1 
        9 35594 1 1  58 LEU CG   C   0.737 -13.117 -36.239 1.00 . A A .  58 LEU CG   1 1 
        9 35595 1 1  58 LEU H    H   1.980 -10.922 -33.197 1.00 . A A .  58 LEU H    1 1 
        9 35596 1 1  58 LEU HA   H  -0.245 -11.036 -35.038 1.00 . A A .  58 LEU HA   1 1 
        9 35597 1 1  58 LEU HB2  H   2.099 -12.447 -34.753 1.00 . A A .  58 LEU HB2  1 1 
        9 35598 1 1  58 LEU HB3  H   0.883 -13.581 -34.170 1.00 . A A .  58 LEU HB3  1 1 
        9 35599 1 1  58 LEU HD11 H   1.006 -12.355 -38.219 1.00 . A A .  58 LEU HD11 1 1 
        9 35600 1 1  58 LEU HD12 H   2.260 -11.871 -37.078 1.00 . A A .  58 LEU HD12 1 1 
        9 35601 1 1  58 LEU HD13 H   0.665 -11.121 -37.005 1.00 . A A .  58 LEU HD13 1 1 
        9 35602 1 1  58 LEU HD21 H   1.364 -14.599 -37.649 1.00 . A A .  58 LEU HD21 1 1 
        9 35603 1 1  58 LEU HD22 H   0.835 -15.250 -36.097 1.00 . A A .  58 LEU HD22 1 1 
        9 35604 1 1  58 LEU HD23 H   2.405 -14.457 -36.233 1.00 . A A .  58 LEU HD23 1 1 
        9 35605 1 1  58 LEU HG   H  -0.333 -13.224 -36.349 1.00 . A A .  58 LEU HG   1 1 
        9 35606 1 1  58 LEU N    N   1.123 -10.607 -33.553 1.00 . A A .  58 LEU N    1 1 
        9 35607 1 1  58 LEU O    O  -1.869 -12.569 -33.700 1.00 . A A .  58 LEU O    1 1 
        9 35608 1 1  59 ARG C    C  -2.648 -11.479 -30.803 1.00 . A A .  59 ARG C    1 1 
        9 35609 1 1  59 ARG CA   C  -1.483 -12.452 -30.959 1.00 . A A .  59 ARG CA   1 1 
        9 35610 1 1  59 ARG CB   C  -0.767 -12.626 -29.618 1.00 . A A .  59 ARG CB   1 1 
        9 35611 1 1  59 ARG CD   C  -1.996 -14.713 -28.947 1.00 . A A .  59 ARG CD   1 1 
        9 35612 1 1  59 ARG CG   C  -1.622 -13.292 -28.553 1.00 . A A .  59 ARG CG   1 1 
        9 35613 1 1  59 ARG CZ   C  -4.026 -16.057 -29.286 1.00 . A A .  59 ARG CZ   1 1 
        9 35614 1 1  59 ARG H    H   0.304 -11.589 -31.695 1.00 . A A .  59 ARG H    1 1 
        9 35615 1 1  59 ARG HA   H  -1.868 -13.409 -31.277 1.00 . A A .  59 ARG HA   1 1 
        9 35616 1 1  59 ARG HB2  H   0.116 -13.230 -29.770 1.00 . A A .  59 ARG HB2  1 1 
        9 35617 1 1  59 ARG HB3  H  -0.470 -11.654 -29.254 1.00 . A A .  59 ARG HB3  1 1 
        9 35618 1 1  59 ARG HD2  H  -1.537 -14.941 -29.897 1.00 . A A .  59 ARG HD2  1 1 
        9 35619 1 1  59 ARG HD3  H  -1.622 -15.391 -28.195 1.00 . A A .  59 ARG HD3  1 1 
        9 35620 1 1  59 ARG HE   H  -4.002 -14.087 -28.976 1.00 . A A .  59 ARG HE   1 1 
        9 35621 1 1  59 ARG HG2  H  -1.068 -13.322 -27.626 1.00 . A A .  59 ARG HG2  1 1 
        9 35622 1 1  59 ARG HG3  H  -2.524 -12.716 -28.416 1.00 . A A .  59 ARG HG3  1 1 
        9 35623 1 1  59 ARG HH11 H  -2.297 -17.100 -29.339 1.00 . A A .  59 ARG HH11 1 1 
        9 35624 1 1  59 ARG HH12 H  -3.735 -18.036 -29.576 1.00 . A A .  59 ARG HH12 1 1 
        9 35625 1 1  59 ARG HH21 H  -5.904 -15.308 -29.287 1.00 . A A .  59 ARG HH21 1 1 
        9 35626 1 1  59 ARG HH22 H  -5.786 -17.016 -29.547 1.00 . A A .  59 ARG HH22 1 1 
        9 35627 1 1  59 ARG N    N  -0.548 -11.985 -31.975 1.00 . A A .  59 ARG N    1 1 
        9 35628 1 1  59 ARG NE   N  -3.441 -14.885 -29.065 1.00 . A A .  59 ARG NE   1 1 
        9 35629 1 1  59 ARG NH1  N  -3.292 -17.154 -29.411 1.00 . A A .  59 ARG NH1  1 1 
        9 35630 1 1  59 ARG NH2  N  -5.347 -16.133 -29.381 1.00 . A A .  59 ARG NH2  1 1 
        9 35631 1 1  59 ARG O    O  -3.810 -11.883 -30.806 1.00 . A A .  59 ARG O    1 1 
        9 35632 1 1  60 MET C    C  -3.616  -8.462 -31.837 1.00 . A A .  60 MET C    1 1 
        9 35633 1 1  60 MET CA   C  -3.347  -9.166 -30.511 1.00 . A A .  60 MET CA   1 1 
        9 35634 1 1  60 MET CB   C  -2.914  -8.146 -29.457 1.00 . A A .  60 MET CB   1 1 
        9 35635 1 1  60 MET CE   C  -6.281  -6.897 -27.370 1.00 . A A .  60 MET CE   1 1 
        9 35636 1 1  60 MET CG   C  -3.915  -7.980 -28.325 1.00 . A A .  60 MET CG   1 1 
        9 35637 1 1  60 MET H    H  -1.382  -9.936 -30.673 1.00 . A A .  60 MET H    1 1 
        9 35638 1 1  60 MET HA   H  -4.256  -9.648 -30.182 1.00 . A A .  60 MET HA   1 1 
        9 35639 1 1  60 MET HB2  H  -1.973  -8.461 -29.033 1.00 . A A .  60 MET HB2  1 1 
        9 35640 1 1  60 MET HB3  H  -2.782  -7.186 -29.934 1.00 . A A .  60 MET HB3  1 1 
        9 35641 1 1  60 MET HE1  H  -6.338  -7.726 -26.680 1.00 . A A .  60 MET HE1  1 1 
        9 35642 1 1  60 MET HE2  H  -5.678  -6.111 -26.940 1.00 . A A .  60 MET HE2  1 1 
        9 35643 1 1  60 MET HE3  H  -7.275  -6.523 -27.566 1.00 . A A .  60 MET HE3  1 1 
        9 35644 1 1  60 MET HG2  H  -4.024  -8.926 -27.816 1.00 . A A .  60 MET HG2  1 1 
        9 35645 1 1  60 MET HG3  H  -3.535  -7.244 -27.632 1.00 . A A .  60 MET HG3  1 1 
        9 35646 1 1  60 MET N    N  -2.327 -10.197 -30.667 1.00 . A A .  60 MET N    1 1 
        9 35647 1 1  60 MET O    O  -4.478  -7.588 -31.923 1.00 . A A .  60 MET O    1 1 
        9 35648 1 1  60 MET SD   S  -5.537  -7.447 -28.904 1.00 . A A .  60 MET SD   1 1 
        9 35649 1 1  61 ASN C    C  -2.487  -6.828 -34.214 1.00 . A A .  61 ASN C    1 1 
        9 35650 1 1  61 ASN CA   C  -3.031  -8.253 -34.191 1.00 . A A .  61 ASN CA   1 1 
        9 35651 1 1  61 ASN CB   C  -4.505  -8.255 -34.601 1.00 . A A .  61 ASN CB   1 1 
        9 35652 1 1  61 ASN CG   C  -4.688  -8.121 -36.100 1.00 . A A .  61 ASN CG   1 1 
        9 35653 1 1  61 ASN H    H  -2.201  -9.551 -32.739 1.00 . A A .  61 ASN H    1 1 
        9 35654 1 1  61 ASN HA   H  -2.470  -8.852 -34.893 1.00 . A A .  61 ASN HA   1 1 
        9 35655 1 1  61 ASN HB2  H  -4.959  -9.183 -34.284 1.00 . A A .  61 ASN HB2  1 1 
        9 35656 1 1  61 ASN HB3  H  -5.008  -7.430 -34.119 1.00 . A A .  61 ASN HB3  1 1 
        9 35657 1 1  61 ASN HD21 H  -3.577  -9.742 -36.406 1.00 . A A .  61 ASN HD21 1 1 
        9 35658 1 1  61 ASN HD22 H  -4.195  -8.975 -37.826 1.00 . A A .  61 ASN HD22 1 1 
        9 35659 1 1  61 ASN N    N  -2.872  -8.849 -32.869 1.00 . A A .  61 ASN N    1 1 
        9 35660 1 1  61 ASN ND2  N  -4.093  -9.039 -36.854 1.00 . A A .  61 ASN ND2  1 1 
        9 35661 1 1  61 ASN O    O  -1.436  -6.563 -34.798 1.00 . A A .  61 ASN O    1 1 
        9 35662 1 1  61 ASN OD1  O  -5.356  -7.202 -36.575 1.00 . A A .  61 ASN OD1  1 1 
        9 35663 1 1  62 SER C    C  -3.762  -3.700 -32.663 1.00 . A A .  62 SER C    1 1 
        9 35664 1 1  62 SER CA   C  -2.801  -4.515 -33.524 1.00 . A A .  62 SER CA   1 1 
        9 35665 1 1  62 SER CB   C  -2.740  -3.929 -34.936 1.00 . A A .  62 SER CB   1 1 
        9 35666 1 1  62 SER H    H  -4.038  -6.188 -33.128 1.00 . A A .  62 SER H    1 1 
        9 35667 1 1  62 SER HA   H  -1.817  -4.473 -33.083 1.00 . A A .  62 SER HA   1 1 
        9 35668 1 1  62 SER HB2  H  -2.185  -4.597 -35.576 1.00 . A A .  62 SER HB2  1 1 
        9 35669 1 1  62 SER HB3  H  -3.744  -3.814 -35.318 1.00 . A A .  62 SER HB3  1 1 
        9 35670 1 1  62 SER HG   H  -1.497  -2.610 -34.192 1.00 . A A .  62 SER HG   1 1 
        9 35671 1 1  62 SER N    N  -3.209  -5.914 -33.574 1.00 . A A .  62 SER N    1 1 
        9 35672 1 1  62 SER O    O  -4.087  -4.086 -31.540 1.00 . A A .  62 SER O    1 1 
        9 35673 1 1  62 SER OG   O  -2.103  -2.663 -34.935 1.00 . A A .  62 SER OG   1 1 
        9 35674 1 1  63 ASP C    C  -4.387  -0.797 -31.506 1.00 . A A .  63 ASP C    1 1 
        9 35675 1 1  63 ASP CA   C  -5.136  -1.700 -32.481 1.00 . A A .  63 ASP CA   1 1 
        9 35676 1 1  63 ASP CB   C  -6.175  -2.533 -31.729 1.00 . A A .  63 ASP CB   1 1 
        9 35677 1 1  63 ASP CG   C  -7.491  -1.800 -31.558 1.00 . A A .  63 ASP CG   1 1 
        9 35678 1 1  63 ASP H    H  -3.916  -2.317 -34.098 1.00 . A A .  63 ASP H    1 1 
        9 35679 1 1  63 ASP HA   H  -5.641  -1.082 -33.208 1.00 . A A .  63 ASP HA   1 1 
        9 35680 1 1  63 ASP HB2  H  -6.361  -3.445 -32.277 1.00 . A A .  63 ASP HB2  1 1 
        9 35681 1 1  63 ASP HB3  H  -5.790  -2.777 -30.750 1.00 . A A .  63 ASP HB3  1 1 
        9 35682 1 1  63 ASP N    N  -4.212  -2.571 -33.198 1.00 . A A .  63 ASP N    1 1 
        9 35683 1 1  63 ASP O    O  -4.356  -1.057 -30.304 1.00 . A A .  63 ASP O    1 1 
        9 35684 1 1  63 ASP OD1  O  -7.495  -0.730 -30.914 1.00 . A A .  63 ASP OD1  1 1 
        9 35685 1 1  63 ASP OD2  O  -8.518  -2.297 -32.068 1.00 . A A .  63 ASP OD2  1 1 
        9 35686 1 1  64 GLU C    C  -1.751   0.560 -30.682 1.00 . A A .  64 GLU C    1 1 
        9 35687 1 1  64 GLU CA   C  -3.031   1.202 -31.210 1.00 . A A .  64 GLU CA   1 1 
        9 35688 1 1  64 GLU CB   C  -3.890   1.689 -30.041 1.00 . A A .  64 GLU CB   1 1 
        9 35689 1 1  64 GLU CD   C  -5.282   3.271 -31.434 1.00 . A A .  64 GLU CD   1 1 
        9 35690 1 1  64 GLU CG   C  -5.289   2.117 -30.450 1.00 . A A .  64 GLU CG   1 1 
        9 35691 1 1  64 GLU H    H  -3.842   0.416 -33.000 1.00 . A A .  64 GLU H    1 1 
        9 35692 1 1  64 GLU HA   H  -2.767   2.048 -31.827 1.00 . A A .  64 GLU HA   1 1 
        9 35693 1 1  64 GLU HB2  H  -3.976   0.892 -29.317 1.00 . A A .  64 GLU HB2  1 1 
        9 35694 1 1  64 GLU HB3  H  -3.400   2.533 -29.577 1.00 . A A .  64 GLU HB3  1 1 
        9 35695 1 1  64 GLU HG2  H  -5.789   1.277 -30.909 1.00 . A A .  64 GLU HG2  1 1 
        9 35696 1 1  64 GLU HG3  H  -5.833   2.419 -29.567 1.00 . A A .  64 GLU HG3  1 1 
        9 35697 1 1  64 GLU N    N  -3.782   0.263 -32.034 1.00 . A A .  64 GLU N    1 1 
        9 35698 1 1  64 GLU O    O  -1.471   0.603 -29.484 1.00 . A A .  64 GLU O    1 1 
        9 35699 1 1  64 GLU OE1  O  -4.916   3.047 -32.607 1.00 . A A .  64 GLU OE1  1 1 
        9 35700 1 1  64 GLU OE2  O  -5.642   4.397 -31.031 1.00 . A A .  64 GLU OE2  1 1 
        9 35701 1 1  65 ASP C    C   0.006  -1.954 -30.409 1.00 . A A .  65 ASP C    1 1 
        9 35702 1 1  65 ASP CA   C   0.272  -0.684 -31.212 1.00 . A A .  65 ASP CA   1 1 
        9 35703 1 1  65 ASP CB   C   1.147   0.273 -30.401 1.00 . A A .  65 ASP CB   1 1 
        9 35704 1 1  65 ASP CG   C   2.615   0.165 -30.766 1.00 . A A .  65 ASP CG   1 1 
        9 35705 1 1  65 ASP H    H  -1.256  -0.034 -32.525 1.00 . A A .  65 ASP H    1 1 
        9 35706 1 1  65 ASP HA   H   0.791  -0.950 -32.120 1.00 . A A .  65 ASP HA   1 1 
        9 35707 1 1  65 ASP HB2  H   0.824   1.287 -30.583 1.00 . A A .  65 ASP HB2  1 1 
        9 35708 1 1  65 ASP HB3  H   1.038   0.047 -29.350 1.00 . A A .  65 ASP HB3  1 1 
        9 35709 1 1  65 ASP N    N  -0.979  -0.034 -31.585 1.00 . A A .  65 ASP N    1 1 
        9 35710 1 1  65 ASP O    O   0.914  -2.515 -29.797 1.00 . A A .  65 ASP O    1 1 
        9 35711 1 1  65 ASP OD1  O   2.989  -0.822 -31.435 1.00 . A A .  65 ASP OD1  1 1 
        9 35712 1 1  65 ASP OD2  O   3.389   1.067 -30.384 1.00 . A A .  65 ASP OD2  1 1 
        9 35713 1 1  66 SER C    C  -1.327  -3.453 -28.196 1.00 . A A .  66 SER C    1 1 
        9 35714 1 1  66 SER CA   C  -1.634  -3.600 -29.683 1.00 . A A .  66 SER CA   1 1 
        9 35715 1 1  66 SER CB   C  -0.907  -4.823 -30.246 1.00 . A A .  66 SER CB   1 1 
        9 35716 1 1  66 SER H    H  -1.926  -1.908 -30.922 1.00 . A A .  66 SER H    1 1 
        9 35717 1 1  66 SER HA   H  -2.698  -3.736 -29.808 1.00 . A A .  66 SER HA   1 1 
        9 35718 1 1  66 SER HB2  H  -1.349  -5.097 -31.192 1.00 . A A .  66 SER HB2  1 1 
        9 35719 1 1  66 SER HB3  H   0.136  -4.583 -30.392 1.00 . A A .  66 SER HB3  1 1 
        9 35720 1 1  66 SER HG   H  -0.781  -6.733 -29.830 1.00 . A A .  66 SER HG   1 1 
        9 35721 1 1  66 SER N    N  -1.246  -2.400 -30.415 1.00 . A A .  66 SER N    1 1 
        9 35722 1 1  66 SER O    O  -0.185  -3.616 -27.766 1.00 . A A .  66 SER O    1 1 
        9 35723 1 1  66 SER OG   O  -1.002  -5.926 -29.361 1.00 . A A .  66 SER OG   1 1 
        9 35724 1 1  67 LYS C    C  -1.248  -4.019 -25.404 1.00 . A A .  67 LYS C    1 1 
        9 35725 1 1  67 LYS CA   C  -2.200  -2.972 -25.975 1.00 . A A .  67 LYS CA   1 1 
        9 35726 1 1  67 LYS CB   C  -3.559  -3.070 -25.279 1.00 . A A .  67 LYS CB   1 1 
        9 35727 1 1  67 LYS CD   C  -5.975  -2.673 -25.839 1.00 . A A .  67 LYS CD   1 1 
        9 35728 1 1  67 LYS CE   C  -6.992  -1.771 -25.156 1.00 . A A .  67 LYS CE   1 1 
        9 35729 1 1  67 LYS CG   C  -4.580  -2.072 -25.795 1.00 . A A .  67 LYS CG   1 1 
        9 35730 1 1  67 LYS H    H  -3.243  -3.024 -27.816 1.00 . A A .  67 LYS H    1 1 
        9 35731 1 1  67 LYS HA   H  -1.785  -1.992 -25.799 1.00 . A A .  67 LYS HA   1 1 
        9 35732 1 1  67 LYS HB2  H  -3.954  -4.065 -25.424 1.00 . A A .  67 LYS HB2  1 1 
        9 35733 1 1  67 LYS HB3  H  -3.422  -2.898 -24.221 1.00 . A A .  67 LYS HB3  1 1 
        9 35734 1 1  67 LYS HD2  H  -6.267  -2.809 -26.870 1.00 . A A .  67 LYS HD2  1 1 
        9 35735 1 1  67 LYS HD3  H  -5.961  -3.630 -25.337 1.00 . A A .  67 LYS HD3  1 1 
        9 35736 1 1  67 LYS HE2  H  -6.564  -1.398 -24.239 1.00 . A A .  67 LYS HE2  1 1 
        9 35737 1 1  67 LYS HE3  H  -7.217  -0.943 -25.812 1.00 . A A .  67 LYS HE3  1 1 
        9 35738 1 1  67 LYS HG2  H  -4.591  -1.211 -25.142 1.00 . A A .  67 LYS HG2  1 1 
        9 35739 1 1  67 LYS HG3  H  -4.298  -1.766 -26.793 1.00 . A A .  67 LYS HG3  1 1 
        9 35740 1 1  67 LYS HZ1  H  -8.041  -3.383 -24.342 1.00 . A A .  67 LYS HZ1  1 1 
        9 35741 1 1  67 LYS HZ2  H  -8.765  -2.722 -25.720 1.00 . A A .  67 LYS HZ2  1 1 
        9 35742 1 1  67 LYS HZ3  H  -8.865  -1.909 -24.240 1.00 . A A .  67 LYS HZ3  1 1 
        9 35743 1 1  67 LYS N    N  -2.356  -3.142 -27.415 1.00 . A A .  67 LYS N    1 1 
        9 35744 1 1  67 LYS NZ   N  -8.254  -2.497 -24.842 1.00 . A A .  67 LYS NZ   1 1 
        9 35745 1 1  67 LYS O    O  -0.144  -3.695 -24.965 1.00 . A A .  67 LYS O    1 1 
        9 35746 1 1  68 VAL C    C   0.547  -6.316 -25.468 1.00 . A A .  68 VAL C    1 1 
        9 35747 1 1  68 VAL CA   C  -0.867  -6.369 -24.900 1.00 . A A .  68 VAL CA   1 1 
        9 35748 1 1  68 VAL CB   C  -1.491  -7.738 -25.232 1.00 . A A .  68 VAL CB   1 1 
        9 35749 1 1  68 VAL CG1  C  -2.975  -7.743 -24.899 1.00 . A A .  68 VAL CG1  1 1 
        9 35750 1 1  68 VAL CG2  C  -1.263  -8.086 -26.695 1.00 . A A .  68 VAL CG2  1 1 
        9 35751 1 1  68 VAL H    H  -2.571  -5.471 -25.777 1.00 . A A .  68 VAL H    1 1 
        9 35752 1 1  68 VAL HA   H  -0.817  -6.272 -23.825 1.00 . A A .  68 VAL HA   1 1 
        9 35753 1 1  68 VAL HB   H  -1.006  -8.489 -24.625 1.00 . A A .  68 VAL HB   1 1 
        9 35754 1 1  68 VAL HG11 H  -3.127  -7.295 -23.928 1.00 . A A .  68 VAL HG11 1 1 
        9 35755 1 1  68 VAL HG12 H  -3.514  -7.179 -25.646 1.00 . A A .  68 VAL HG12 1 1 
        9 35756 1 1  68 VAL HG13 H  -3.337  -8.761 -24.885 1.00 . A A .  68 VAL HG13 1 1 
        9 35757 1 1  68 VAL HG21 H  -0.223  -8.332 -26.848 1.00 . A A .  68 VAL HG21 1 1 
        9 35758 1 1  68 VAL HG22 H  -1.876  -8.934 -26.964 1.00 . A A .  68 VAL HG22 1 1 
        9 35759 1 1  68 VAL HG23 H  -1.528  -7.240 -27.312 1.00 . A A .  68 VAL HG23 1 1 
        9 35760 1 1  68 VAL N    N  -1.682  -5.275 -25.414 1.00 . A A .  68 VAL N    1 1 
        9 35761 1 1  68 VAL O    O   1.514  -6.654 -24.786 1.00 . A A .  68 VAL O    1 1 
        9 35762 1 1  69 ALA C    C   2.811  -4.699 -26.746 1.00 . A A .  69 ALA C    1 1 
        9 35763 1 1  69 ALA CA   C   1.955  -5.789 -27.381 1.00 . A A .  69 ALA CA   1 1 
        9 35764 1 1  69 ALA CB   C   1.771  -5.519 -28.867 1.00 . A A .  69 ALA CB   1 1 
        9 35765 1 1  69 ALA H    H  -0.149  -5.634 -27.214 1.00 . A A .  69 ALA H    1 1 
        9 35766 1 1  69 ALA HA   H   2.459  -6.739 -27.273 1.00 . A A .  69 ALA HA   1 1 
        9 35767 1 1  69 ALA HB1  H   2.718  -5.639 -29.374 1.00 . A A .  69 ALA HB1  1 1 
        9 35768 1 1  69 ALA HB2  H   1.054  -6.217 -29.274 1.00 . A A .  69 ALA HB2  1 1 
        9 35769 1 1  69 ALA HB3  H   1.412  -4.511 -29.008 1.00 . A A .  69 ALA HB3  1 1 
        9 35770 1 1  69 ALA N    N   0.659  -5.889 -26.721 1.00 . A A .  69 ALA N    1 1 
        9 35771 1 1  69 ALA O    O   4.040  -4.775 -26.761 1.00 . A A .  69 ALA O    1 1 
        9 35772 1 1  70 ALA C    C   3.978  -3.093 -24.647 1.00 . A A .  70 ALA C    1 1 
        9 35773 1 1  70 ALA CA   C   2.857  -2.582 -25.547 1.00 . A A .  70 ALA CA   1 1 
        9 35774 1 1  70 ALA CB   C   1.882  -1.730 -24.748 1.00 . A A .  70 ALA CB   1 1 
        9 35775 1 1  70 ALA H    H   1.176  -3.683 -26.209 1.00 . A A .  70 ALA H    1 1 
        9 35776 1 1  70 ALA HA   H   3.286  -1.963 -26.323 1.00 . A A .  70 ALA HA   1 1 
        9 35777 1 1  70 ALA HB1  H   1.404  -2.341 -23.996 1.00 . A A .  70 ALA HB1  1 1 
        9 35778 1 1  70 ALA HB2  H   2.418  -0.923 -24.270 1.00 . A A .  70 ALA HB2  1 1 
        9 35779 1 1  70 ALA HB3  H   1.134  -1.323 -25.411 1.00 . A A .  70 ALA HB3  1 1 
        9 35780 1 1  70 ALA N    N   2.155  -3.687 -26.189 1.00 . A A .  70 ALA N    1 1 
        9 35781 1 1  70 ALA O    O   5.076  -2.536 -24.631 1.00 . A A .  70 ALA O    1 1 
        9 35782 1 1  71 TRP C    C   5.942  -5.131 -23.751 1.00 . A A .  71 TRP C    1 1 
        9 35783 1 1  71 TRP CA   C   4.677  -4.737 -22.996 1.00 . A A .  71 TRP CA   1 1 
        9 35784 1 1  71 TRP CB   C   4.089  -5.960 -22.290 1.00 . A A .  71 TRP CB   1 1 
        9 35785 1 1  71 TRP CD1  C   5.804  -7.699 -21.515 1.00 . A A .  71 TRP CD1  1 1 
        9 35786 1 1  71 TRP CD2  C   5.299  -6.153 -19.975 1.00 . A A .  71 TRP CD2  1 1 
        9 35787 1 1  71 TRP CE2  C   6.245  -7.042 -19.427 1.00 . A A .  71 TRP CE2  1 1 
        9 35788 1 1  71 TRP CE3  C   4.834  -5.096 -19.188 1.00 . A A .  71 TRP CE3  1 1 
        9 35789 1 1  71 TRP CG   C   5.031  -6.591 -21.311 1.00 . A A .  71 TRP CG   1 1 
        9 35790 1 1  71 TRP CH2  C   6.258  -5.860 -17.382 1.00 . A A .  71 TRP CH2  1 1 
        9 35791 1 1  71 TRP CZ2  C   6.731  -6.904 -18.129 1.00 . A A .  71 TRP CZ2  1 1 
        9 35792 1 1  71 TRP CZ3  C   5.317  -4.961 -17.901 1.00 . A A .  71 TRP CZ3  1 1 
        9 35793 1 1  71 TRP H    H   2.799  -4.552 -23.957 1.00 . A A .  71 TRP H    1 1 
        9 35794 1 1  71 TRP HA   H   4.930  -3.993 -22.256 1.00 . A A .  71 TRP HA   1 1 
        9 35795 1 1  71 TRP HB2  H   3.199  -5.665 -21.754 1.00 . A A .  71 TRP HB2  1 1 
        9 35796 1 1  71 TRP HB3  H   3.828  -6.703 -23.030 1.00 . A A .  71 TRP HB3  1 1 
        9 35797 1 1  71 TRP HD1  H   5.825  -8.265 -22.434 1.00 . A A .  71 TRP HD1  1 1 
        9 35798 1 1  71 TRP HE1  H   7.166  -8.721 -20.284 1.00 . A A .  71 TRP HE1  1 1 
        9 35799 1 1  71 TRP HE3  H   4.109  -4.393 -19.571 1.00 . A A .  71 TRP HE3  1 1 
        9 35800 1 1  71 TRP HH2  H   6.607  -5.716 -16.371 1.00 . A A .  71 TRP HH2  1 1 
        9 35801 1 1  71 TRP HZ2  H   7.457  -7.588 -17.715 1.00 . A A .  71 TRP HZ2  1 1 
        9 35802 1 1  71 TRP HZ3  H   4.968  -4.150 -17.278 1.00 . A A .  71 TRP HZ3  1 1 
        9 35803 1 1  71 TRP N    N   3.693  -4.153 -23.900 1.00 . A A .  71 TRP N    1 1 
        9 35804 1 1  71 TRP NE1  N   6.536  -7.976 -20.385 1.00 . A A .  71 TRP NE1  1 1 
        9 35805 1 1  71 TRP O    O   7.055  -4.888 -23.283 1.00 . A A .  71 TRP O    1 1 
        9 35806 1 1  72 TRP C    C   7.181  -5.151 -26.839 1.00 . A A .  72 TRP C    1 1 
        9 35807 1 1  72 TRP CA   C   6.894  -6.165 -25.737 1.00 . A A .  72 TRP CA   1 1 
        9 35808 1 1  72 TRP CB   C   6.616  -7.538 -26.350 1.00 . A A .  72 TRP CB   1 1 
        9 35809 1 1  72 TRP CD1  C   7.637  -8.597 -24.251 1.00 . A A .  72 TRP CD1  1 1 
        9 35810 1 1  72 TRP CD2  C   6.722 -10.067 -25.671 1.00 . A A .  72 TRP CD2  1 1 
        9 35811 1 1  72 TRP CE2  C   7.243 -10.772 -24.569 1.00 . A A .  72 TRP CE2  1 1 
        9 35812 1 1  72 TRP CE3  C   6.097 -10.784 -26.695 1.00 . A A .  72 TRP CE3  1 1 
        9 35813 1 1  72 TRP CG   C   6.984  -8.677 -25.448 1.00 . A A .  72 TRP CG   1 1 
        9 35814 1 1  72 TRP CH2  C   6.541 -12.834 -25.480 1.00 . A A .  72 TRP CH2  1 1 
        9 35815 1 1  72 TRP CZ2  C   7.158 -12.157 -24.464 1.00 . A A .  72 TRP CZ2  1 1 
        9 35816 1 1  72 TRP CZ3  C   6.014 -12.160 -26.589 1.00 . A A .  72 TRP CZ3  1 1 
        9 35817 1 1  72 TRP H    H   4.853  -5.904 -25.238 1.00 . A A .  72 TRP H    1 1 
        9 35818 1 1  72 TRP HA   H   7.760  -6.236 -25.095 1.00 . A A .  72 TRP HA   1 1 
        9 35819 1 1  72 TRP HB2  H   5.563  -7.619 -26.575 1.00 . A A .  72 TRP HB2  1 1 
        9 35820 1 1  72 TRP HB3  H   7.185  -7.638 -27.263 1.00 . A A .  72 TRP HB3  1 1 
        9 35821 1 1  72 TRP HD1  H   7.973  -7.674 -23.803 1.00 . A A .  72 TRP HD1  1 1 
        9 35822 1 1  72 TRP HE1  H   8.234 -10.056 -22.863 1.00 . A A .  72 TRP HE1  1 1 
        9 35823 1 1  72 TRP HE3  H   5.685 -10.282 -27.557 1.00 . A A .  72 TRP HE3  1 1 
        9 35824 1 1  72 TRP HH2  H   6.453 -13.909 -25.440 1.00 . A A .  72 TRP HH2  1 1 
        9 35825 1 1  72 TRP HZ2  H   7.559 -12.692 -23.615 1.00 . A A .  72 TRP HZ2  1 1 
        9 35826 1 1  72 TRP HZ3  H   5.534 -12.731 -27.371 1.00 . A A .  72 TRP HZ3  1 1 
        9 35827 1 1  72 TRP N    N   5.765  -5.738 -24.918 1.00 . A A .  72 TRP N    1 1 
        9 35828 1 1  72 TRP NE1  N   7.796  -9.853 -23.717 1.00 . A A .  72 TRP NE1  1 1 
        9 35829 1 1  72 TRP O    O   8.112  -5.323 -27.626 1.00 . A A .  72 TRP O    1 1 
        9 35830 1 1  73 ASP C    C   7.979  -2.530 -27.901 1.00 . A A .  73 ASP C    1 1 
        9 35831 1 1  73 ASP CA   C   6.546  -3.053 -27.895 1.00 . A A .  73 ASP CA   1 1 
        9 35832 1 1  73 ASP CB   C   5.571  -1.903 -27.637 1.00 . A A .  73 ASP CB   1 1 
        9 35833 1 1  73 ASP CG   C   5.825  -0.714 -28.544 1.00 . A A .  73 ASP CG   1 1 
        9 35834 1 1  73 ASP H    H   5.652  -4.015 -26.234 1.00 . A A .  73 ASP H    1 1 
        9 35835 1 1  73 ASP HA   H   6.330  -3.485 -28.861 1.00 . A A .  73 ASP HA   1 1 
        9 35836 1 1  73 ASP HB2  H   4.562  -2.250 -27.805 1.00 . A A .  73 ASP HB2  1 1 
        9 35837 1 1  73 ASP HB3  H   5.670  -1.579 -26.612 1.00 . A A .  73 ASP HB3  1 1 
        9 35838 1 1  73 ASP N    N   6.377  -4.095 -26.890 1.00 . A A .  73 ASP N    1 1 
        9 35839 1 1  73 ASP O    O   8.492  -2.108 -28.937 1.00 . A A .  73 ASP O    1 1 
        9 35840 1 1  73 ASP OD1  O   6.651   0.147 -28.175 1.00 . A A .  73 ASP OD1  1 1 
        9 35841 1 1  73 ASP OD2  O   5.197  -0.645 -29.621 1.00 . A A .  73 ASP OD2  1 1 
        9 35842 1 1  74 TYR C    C  10.845  -2.563 -27.777 1.00 . A A .  74 TYR C    1 1 
        9 35843 1 1  74 TYR CA   C   9.991  -2.087 -26.606 1.00 . A A .  74 TYR CA   1 1 
        9 35844 1 1  74 TYR CB   C  10.597  -2.572 -25.288 1.00 . A A .  74 TYR CB   1 1 
        9 35845 1 1  74 TYR CD1  C  12.038  -0.508 -25.080 1.00 . A A .  74 TYR CD1  1 1 
        9 35846 1 1  74 TYR CD2  C  11.043  -1.390 -23.102 1.00 . A A .  74 TYR CD2  1 1 
        9 35847 1 1  74 TYR CE1  C  12.626   0.500 -24.341 1.00 . A A .  74 TYR CE1  1 1 
        9 35848 1 1  74 TYR CE2  C  11.627  -0.385 -22.355 1.00 . A A .  74 TYR CE2  1 1 
        9 35849 1 1  74 TYR CG   C  11.238  -1.470 -24.475 1.00 . A A .  74 TYR CG   1 1 
        9 35850 1 1  74 TYR CZ   C  12.418   0.557 -22.979 1.00 . A A .  74 TYR CZ   1 1 
        9 35851 1 1  74 TYR H    H   8.156  -2.909 -25.946 1.00 . A A .  74 TYR H    1 1 
        9 35852 1 1  74 TYR HA   H   9.971  -1.007 -26.606 1.00 . A A .  74 TYR HA   1 1 
        9 35853 1 1  74 TYR HB2  H   9.821  -3.019 -24.686 1.00 . A A .  74 TYR HB2  1 1 
        9 35854 1 1  74 TYR HB3  H  11.355  -3.312 -25.499 1.00 . A A .  74 TYR HB3  1 1 
        9 35855 1 1  74 TYR HD1  H  12.199  -0.556 -26.147 1.00 . A A .  74 TYR HD1  1 1 
        9 35856 1 1  74 TYR HD2  H  10.423  -2.130 -22.616 1.00 . A A .  74 TYR HD2  1 1 
        9 35857 1 1  74 TYR HE1  H  13.245   1.238 -24.829 1.00 . A A .  74 TYR HE1  1 1 
        9 35858 1 1  74 TYR HE2  H  11.464  -0.339 -21.288 1.00 . A A .  74 TYR HE2  1 1 
        9 35859 1 1  74 TYR HH   H  12.664   2.411 -22.532 1.00 . A A .  74 TYR HH   1 1 
        9 35860 1 1  74 TYR N    N   8.618  -2.561 -26.737 1.00 . A A .  74 TYR N    1 1 
        9 35861 1 1  74 TYR O    O  11.699  -1.830 -28.276 1.00 . A A .  74 TYR O    1 1 
        9 35862 1 1  74 TYR OH   O  13.001   1.560 -22.239 1.00 . A A .  74 TYR OH   1 1 
        9 35863 1 1  75 GLY C    C  10.722  -4.054 -30.663 1.00 . A A .  75 GLY C    1 1 
        9 35864 1 1  75 GLY CA   C  11.362  -4.351 -29.321 1.00 . A A .  75 GLY CA   1 1 
        9 35865 1 1  75 GLY H    H   9.915  -4.335 -27.776 1.00 . A A .  75 GLY H    1 1 
        9 35866 1 1  75 GLY HA2  H  12.358  -3.934 -29.309 1.00 . A A .  75 GLY HA2  1 1 
        9 35867 1 1  75 GLY HA3  H  11.429  -5.421 -29.196 1.00 . A A .  75 GLY HA3  1 1 
        9 35868 1 1  75 GLY N    N  10.608  -3.797 -28.212 1.00 . A A .  75 GLY N    1 1 
        9 35869 1 1  75 GLY O    O  11.416  -3.891 -31.667 1.00 . A A .  75 GLY O    1 1 
        9 35870 1 1  76 TYR C    C   9.300  -2.560 -32.681 1.00 . A A .  76 TYR C    1 1 
        9 35871 1 1  76 TYR CA   C   8.662  -3.712 -31.911 1.00 . A A .  76 TYR CA   1 1 
        9 35872 1 1  76 TYR CB   C   7.202  -3.382 -31.596 1.00 . A A .  76 TYR CB   1 1 
        9 35873 1 1  76 TYR CD1  C   6.764  -3.283 -34.081 1.00 . A A .  76 TYR CD1  1 1 
        9 35874 1 1  76 TYR CD2  C   5.333  -2.040 -32.636 1.00 . A A .  76 TYR CD2  1 1 
        9 35875 1 1  76 TYR CE1  C   6.053  -2.838 -35.178 1.00 . A A .  76 TYR CE1  1 1 
        9 35876 1 1  76 TYR CE2  C   4.615  -1.590 -33.727 1.00 . A A .  76 TYR CE2  1 1 
        9 35877 1 1  76 TYR CG   C   6.419  -2.893 -32.793 1.00 . A A .  76 TYR CG   1 1 
        9 35878 1 1  76 TYR CZ   C   4.979  -1.992 -34.996 1.00 . A A .  76 TYR CZ   1 1 
        9 35879 1 1  76 TYR H    H   8.898  -4.126 -29.849 1.00 . A A .  76 TYR H    1 1 
        9 35880 1 1  76 TYR HA   H   8.695  -4.602 -32.523 1.00 . A A .  76 TYR HA   1 1 
        9 35881 1 1  76 TYR HB2  H   6.713  -4.268 -31.220 1.00 . A A .  76 TYR HB2  1 1 
        9 35882 1 1  76 TYR HB3  H   7.169  -2.611 -30.840 1.00 . A A .  76 TYR HB3  1 1 
        9 35883 1 1  76 TYR HD1  H   7.606  -3.947 -34.220 1.00 . A A .  76 TYR HD1  1 1 
        9 35884 1 1  76 TYR HD2  H   5.051  -1.727 -31.642 1.00 . A A .  76 TYR HD2  1 1 
        9 35885 1 1  76 TYR HE1  H   6.337  -3.152 -36.171 1.00 . A A .  76 TYR HE1  1 1 
        9 35886 1 1  76 TYR HE2  H   3.774  -0.927 -33.586 1.00 . A A .  76 TYR HE2  1 1 
        9 35887 1 1  76 TYR HH   H   3.554  -0.975 -35.790 1.00 . A A .  76 TYR HH   1 1 
        9 35888 1 1  76 TYR N    N   9.396  -3.987 -30.682 1.00 . A A .  76 TYR N    1 1 
        9 35889 1 1  76 TYR O    O   9.318  -2.557 -33.912 1.00 . A A .  76 TYR O    1 1 
        9 35890 1 1  76 TYR OH   O   4.266  -1.547 -36.086 1.00 . A A .  76 TYR OH   1 1 
        9 35891 1 1  77 GLN C    C  11.358  -0.849 -33.720 1.00 . A A .  77 GLN C    1 1 
        9 35892 1 1  77 GLN CA   C  10.463  -0.426 -32.560 1.00 . A A .  77 GLN CA   1 1 
        9 35893 1 1  77 GLN CB   C  11.283   0.340 -31.520 1.00 . A A .  77 GLN CB   1 1 
        9 35894 1 1  77 GLN CD   C  11.603   2.846 -31.472 1.00 . A A .  77 GLN CD   1 1 
        9 35895 1 1  77 GLN CG   C  12.032   1.532 -32.094 1.00 . A A .  77 GLN CG   1 1 
        9 35896 1 1  77 GLN H    H   9.778  -1.644 -30.970 1.00 . A A .  77 GLN H    1 1 
        9 35897 1 1  77 GLN HA   H   9.686   0.220 -32.939 1.00 . A A .  77 GLN HA   1 1 
        9 35898 1 1  77 GLN HB2  H  10.619   0.697 -30.747 1.00 . A A .  77 GLN HB2  1 1 
        9 35899 1 1  77 GLN HB3  H  12.004  -0.333 -31.081 1.00 . A A .  77 GLN HB3  1 1 
        9 35900 1 1  77 GLN HE21 H  10.674   3.366 -33.151 1.00 . A A .  77 GLN HE21 1 1 
        9 35901 1 1  77 GLN HE22 H  10.593   4.513 -31.862 1.00 . A A .  77 GLN HE22 1 1 
        9 35902 1 1  77 GLN HG2  H  13.089   1.396 -31.917 1.00 . A A .  77 GLN HG2  1 1 
        9 35903 1 1  77 GLN HG3  H  11.849   1.577 -33.158 1.00 . A A .  77 GLN HG3  1 1 
        9 35904 1 1  77 GLN N    N   9.823  -1.584 -31.947 1.00 . A A .  77 GLN N    1 1 
        9 35905 1 1  77 GLN NE2  N  10.885   3.658 -32.239 1.00 . A A .  77 GLN NE2  1 1 
        9 35906 1 1  77 GLN O    O  11.546  -0.098 -34.677 1.00 . A A .  77 GLN O    1 1 
        9 35907 1 1  77 GLN OE1  O  11.914   3.128 -30.314 1.00 . A A .  77 GLN OE1  1 1 
        9 35908 1 1  78 ILE C    C  12.570  -4.075 -34.865 1.00 . A A .  78 ILE C    1 1 
        9 35909 1 1  78 ILE CA   C  12.783  -2.578 -34.669 1.00 . A A .  78 ILE CA   1 1 
        9 35910 1 1  78 ILE CB   C  14.266  -2.320 -34.340 1.00 . A A .  78 ILE CB   1 1 
        9 35911 1 1  78 ILE CD1  C  15.919  -4.165 -33.757 1.00 . A A .  78 ILE CD1  1 1 
        9 35912 1 1  78 ILE CG1  C  14.758  -3.316 -33.289 1.00 . A A .  78 ILE CG1  1 1 
        9 35913 1 1  78 ILE CG2  C  14.461  -0.891 -33.857 1.00 . A A .  78 ILE CG2  1 1 
        9 35914 1 1  78 ILE H    H  11.721  -2.607 -32.839 1.00 . A A .  78 ILE H    1 1 
        9 35915 1 1  78 ILE HA   H  12.545  -2.067 -35.590 1.00 . A A .  78 ILE HA   1 1 
        9 35916 1 1  78 ILE HB   H  14.839  -2.450 -35.245 1.00 . A A .  78 ILE HB   1 1 
        9 35917 1 1  78 ILE HD11 H  16.359  -3.720 -34.637 1.00 . A A .  78 ILE HD11 1 1 
        9 35918 1 1  78 ILE HD12 H  16.660  -4.227 -32.975 1.00 . A A .  78 ILE HD12 1 1 
        9 35919 1 1  78 ILE HD13 H  15.566  -5.158 -33.996 1.00 . A A .  78 ILE HD13 1 1 
        9 35920 1 1  78 ILE HG12 H  15.077  -2.776 -32.411 1.00 . A A .  78 ILE HG12 1 1 
        9 35921 1 1  78 ILE HG13 H  13.947  -3.979 -33.024 1.00 . A A .  78 ILE HG13 1 1 
        9 35922 1 1  78 ILE HG21 H  15.510  -0.713 -33.673 1.00 . A A .  78 ILE HG21 1 1 
        9 35923 1 1  78 ILE HG22 H  14.107  -0.205 -34.611 1.00 . A A .  78 ILE HG22 1 1 
        9 35924 1 1  78 ILE HG23 H  13.905  -0.741 -32.944 1.00 . A A .  78 ILE HG23 1 1 
        9 35925 1 1  78 ILE N    N  11.908  -2.055 -33.626 1.00 . A A .  78 ILE N    1 1 
        9 35926 1 1  78 ILE O    O  13.269  -4.714 -35.651 1.00 . A A .  78 ILE O    1 1 
        9 35927 1 1  79 GLY C    C  10.106  -6.326 -35.136 1.00 . A A .  79 GLY C    1 1 
        9 35928 1 1  79 GLY CA   C  11.309  -6.046 -34.258 1.00 . A A .  79 GLY CA   1 1 
        9 35929 1 1  79 GLY H    H  11.074  -4.070 -33.536 1.00 . A A .  79 GLY H    1 1 
        9 35930 1 1  79 GLY HA2  H  12.170  -6.547 -34.675 1.00 . A A .  79 GLY HA2  1 1 
        9 35931 1 1  79 GLY HA3  H  11.119  -6.442 -33.271 1.00 . A A .  79 GLY HA3  1 1 
        9 35932 1 1  79 GLY N    N  11.598  -4.629 -34.147 1.00 . A A .  79 GLY N    1 1 
        9 35933 1 1  79 GLY O    O   9.848  -5.602 -36.097 1.00 . A A .  79 GLY O    1 1 
        9 35934 1 1  80 GLY C    C   8.529  -8.622 -36.767 1.00 . A A .  80 GLY C    1 1 
        9 35935 1 1  80 GLY CA   C   8.193  -7.736 -35.584 1.00 . A A .  80 GLY CA   1 1 
        9 35936 1 1  80 GLY H    H   9.620  -7.922 -34.030 1.00 . A A .  80 GLY H    1 1 
        9 35937 1 1  80 GLY HA2  H   7.495  -8.256 -34.944 1.00 . A A .  80 GLY HA2  1 1 
        9 35938 1 1  80 GLY HA3  H   7.729  -6.831 -35.947 1.00 . A A .  80 GLY HA3  1 1 
        9 35939 1 1  80 GLY N    N   9.366  -7.381 -34.807 1.00 . A A .  80 GLY N    1 1 
        9 35940 1 1  80 GLY O    O   7.664  -8.923 -37.590 1.00 . A A .  80 GLY O    1 1 
        9 35941 1 1  81 MET C    C  10.452  -9.086 -39.219 1.00 . A A .  81 MET C    1 1 
        9 35942 1 1  81 MET CA   C  10.234  -9.897 -37.946 1.00 . A A .  81 MET CA   1 1 
        9 35943 1 1  81 MET CB   C   9.212 -11.007 -38.203 1.00 . A A .  81 MET CB   1 1 
        9 35944 1 1  81 MET CE   C   8.114 -11.099 -42.228 1.00 . A A .  81 MET CE   1 1 
        9 35945 1 1  81 MET CG   C   8.424 -10.820 -39.489 1.00 . A A .  81 MET CG   1 1 
        9 35946 1 1  81 MET H    H  10.431  -8.768 -36.166 1.00 . A A .  81 MET H    1 1 
        9 35947 1 1  81 MET HA   H  11.172 -10.345 -37.653 1.00 . A A .  81 MET HA   1 1 
        9 35948 1 1  81 MET HB2  H   9.731 -11.952 -38.258 1.00 . A A .  81 MET HB2  1 1 
        9 35949 1 1  81 MET HB3  H   8.515 -11.036 -37.379 1.00 . A A .  81 MET HB3  1 1 
        9 35950 1 1  81 MET HE1  H   7.489 -11.977 -42.289 1.00 . A A .  81 MET HE1  1 1 
        9 35951 1 1  81 MET HE2  H   7.506 -10.239 -41.990 1.00 . A A .  81 MET HE2  1 1 
        9 35952 1 1  81 MET HE3  H   8.605 -10.941 -43.178 1.00 . A A .  81 MET HE3  1 1 
        9 35953 1 1  81 MET HG2  H   7.519 -11.408 -39.429 1.00 . A A .  81 MET HG2  1 1 
        9 35954 1 1  81 MET HG3  H   8.166  -9.776 -39.588 1.00 . A A .  81 MET HG3  1 1 
        9 35955 1 1  81 MET N    N   9.787  -9.040 -36.853 1.00 . A A .  81 MET N    1 1 
        9 35956 1 1  81 MET O    O  11.377  -9.353 -39.985 1.00 . A A .  81 MET O    1 1 
        9 35957 1 1  81 MET SD   S   9.348 -11.330 -40.951 1.00 . A A .  81 MET SD   1 1 
        9 35958 1 1  82 ALA C    C   8.703  -6.087 -40.546 1.00 . A A .  82 ALA C    1 1 
        9 35959 1 1  82 ALA CA   C   9.695  -7.244 -40.617 1.00 . A A .  82 ALA CA   1 1 
        9 35960 1 1  82 ALA CB   C   9.465  -8.062 -41.879 1.00 . A A .  82 ALA CB   1 1 
        9 35961 1 1  82 ALA H    H   8.878  -7.931 -38.790 1.00 . A A .  82 ALA H    1 1 
        9 35962 1 1  82 ALA HA   H  10.698  -6.843 -40.654 1.00 . A A .  82 ALA HA   1 1 
        9 35963 1 1  82 ALA HB1  H  10.209  -8.843 -41.940 1.00 . A A .  82 ALA HB1  1 1 
        9 35964 1 1  82 ALA HB2  H   8.480  -8.502 -41.848 1.00 . A A .  82 ALA HB2  1 1 
        9 35965 1 1  82 ALA HB3  H   9.546  -7.419 -42.743 1.00 . A A .  82 ALA HB3  1 1 
        9 35966 1 1  82 ALA N    N   9.594  -8.094 -39.437 1.00 . A A .  82 ALA N    1 1 
        9 35967 1 1  82 ALA O    O   8.093  -5.718 -41.549 1.00 . A A .  82 ALA O    1 1 
        9 35968 1 1  83 ASP C    C   8.345  -3.221 -38.512 1.00 . A A .  83 ASP C    1 1 
        9 35969 1 1  83 ASP CA   C   7.629  -4.406 -39.153 1.00 . A A .  83 ASP CA   1 1 
        9 35970 1 1  83 ASP CB   C   6.451  -4.839 -38.278 1.00 . A A .  83 ASP CB   1 1 
        9 35971 1 1  83 ASP CG   C   6.040  -6.276 -38.530 1.00 . A A .  83 ASP CG   1 1 
        9 35972 1 1  83 ASP H    H   9.062  -5.860 -38.592 1.00 . A A .  83 ASP H    1 1 
        9 35973 1 1  83 ASP HA   H   7.255  -4.104 -40.120 1.00 . A A .  83 ASP HA   1 1 
        9 35974 1 1  83 ASP HB2  H   6.728  -4.740 -37.238 1.00 . A A .  83 ASP HB2  1 1 
        9 35975 1 1  83 ASP HB3  H   5.605  -4.200 -38.483 1.00 . A A .  83 ASP HB3  1 1 
        9 35976 1 1  83 ASP N    N   8.547  -5.521 -39.354 1.00 . A A .  83 ASP N    1 1 
        9 35977 1 1  83 ASP O    O   7.715  -2.236 -38.128 1.00 . A A .  83 ASP O    1 1 
        9 35978 1 1  83 ASP OD1  O   5.966  -6.674 -39.712 1.00 . A A .  83 ASP OD1  1 1 
        9 35979 1 1  83 ASP OD2  O   5.795  -7.004 -37.546 1.00 . A A .  83 ASP OD2  1 1 
        9 35980 1 1  84 ARG C    C  10.170  -0.920 -38.467 1.00 . A A .  84 ARG C    1 1 
        9 35981 1 1  84 ARG CA   C  10.467  -2.263 -37.805 1.00 . A A .  84 ARG CA   1 1 
        9 35982 1 1  84 ARG CB   C  11.957  -2.587 -37.931 1.00 . A A .  84 ARG CB   1 1 
        9 35983 1 1  84 ARG CD   C  13.631  -2.279 -39.780 1.00 . A A .  84 ARG CD   1 1 
        9 35984 1 1  84 ARG CG   C  12.372  -3.005 -39.332 1.00 . A A .  84 ARG CG   1 1 
        9 35985 1 1  84 ARG CZ   C  14.268  -0.496 -41.348 1.00 . A A .  84 ARG CZ   1 1 
        9 35986 1 1  84 ARG H    H  10.111  -4.135 -38.726 1.00 . A A .  84 ARG H    1 1 
        9 35987 1 1  84 ARG HA   H  10.210  -2.199 -36.758 1.00 . A A .  84 ARG HA   1 1 
        9 35988 1 1  84 ARG HB2  H  12.529  -1.713 -37.656 1.00 . A A .  84 ARG HB2  1 1 
        9 35989 1 1  84 ARG HB3  H  12.196  -3.392 -37.253 1.00 . A A .  84 ARG HB3  1 1 
        9 35990 1 1  84 ARG HD2  H  14.123  -1.869 -38.911 1.00 . A A .  84 ARG HD2  1 1 
        9 35991 1 1  84 ARG HD3  H  14.287  -2.988 -40.264 1.00 . A A .  84 ARG HD3  1 1 
        9 35992 1 1  84 ARG HE   H  12.393  -0.977 -40.871 1.00 . A A .  84 ARG HE   1 1 
        9 35993 1 1  84 ARG HG2  H  12.562  -4.068 -39.339 1.00 . A A .  84 ARG HG2  1 1 
        9 35994 1 1  84 ARG HG3  H  11.571  -2.776 -40.019 1.00 . A A .  84 ARG HG3  1 1 
        9 35995 1 1  84 ARG HH11 H  15.817  -1.500 -40.527 1.00 . A A .  84 ARG HH11 1 1 
        9 35996 1 1  84 ARG HH12 H  16.253  -0.240 -41.634 1.00 . A A .  84 ARG HH12 1 1 
        9 35997 1 1  84 ARG HH21 H  12.953   0.684 -42.331 1.00 . A A .  84 ARG HH21 1 1 
        9 35998 1 1  84 ARG HH22 H  14.623   1.002 -42.659 1.00 . A A .  84 ARG HH22 1 1 
        9 35999 1 1  84 ARG N    N   9.666  -3.324 -38.401 1.00 . A A .  84 ARG N    1 1 
        9 36000 1 1  84 ARG NE   N  13.334  -1.194 -40.712 1.00 . A A .  84 ARG NE   1 1 
        9 36001 1 1  84 ARG NH1  N  15.552  -0.767 -41.153 1.00 . A A .  84 ARG NH1  1 1 
        9 36002 1 1  84 ARG NH2  N  13.920   0.477 -42.181 1.00 . A A .  84 ARG NH2  1 1 
        9 36003 1 1  84 ARG O    O  10.275   0.133 -37.836 1.00 . A A .  84 ARG O    1 1 
        9 36004 1 1  85 THR C    C   8.027   0.641 -40.316 1.00 . A A .  85 THR C    1 1 
        9 36005 1 1  85 THR CA   C   9.489   0.247 -40.491 1.00 . A A .  85 THR CA   1 1 
        9 36006 1 1  85 THR CB   C   9.786   0.072 -41.992 1.00 . A A .  85 THR CB   1 1 
        9 36007 1 1  85 THR CG2  C   9.547   1.371 -42.746 1.00 . A A .  85 THR CG2  1 1 
        9 36008 1 1  85 THR H    H   9.735  -1.834 -40.190 1.00 . A A .  85 THR H    1 1 
        9 36009 1 1  85 THR HA   H  10.114   1.042 -40.112 1.00 . A A .  85 THR HA   1 1 
        9 36010 1 1  85 THR HB   H   9.124  -0.685 -42.389 1.00 . A A .  85 THR HB   1 1 
        9 36011 1 1  85 THR HG1  H  11.174  -1.040 -42.846 1.00 . A A .  85 THR HG1  1 1 
        9 36012 1 1  85 THR HG21 H   8.485   1.541 -42.843 1.00 . A A .  85 THR HG21 1 1 
        9 36013 1 1  85 THR HG22 H   9.991   1.304 -43.728 1.00 . A A .  85 THR HG22 1 1 
        9 36014 1 1  85 THR HG23 H   9.995   2.189 -42.203 1.00 . A A .  85 THR HG23 1 1 
        9 36015 1 1  85 THR N    N   9.800  -0.965 -39.743 1.00 . A A .  85 THR N    1 1 
        9 36016 1 1  85 THR O    O   7.652   1.793 -40.540 1.00 . A A .  85 THR O    1 1 
        9 36017 1 1  85 THR OG1  O  11.142  -0.351 -42.177 1.00 . A A .  85 THR OG1  1 1 
        9 36018 1 1  86 THR C    C   5.536   0.683 -38.411 1.00 . A A .  86 THR C    1 1 
        9 36019 1 1  86 THR CA   C   5.781  -0.075 -39.711 1.00 . A A .  86 THR CA   1 1 
        9 36020 1 1  86 THR CB   C   4.981  -1.390 -39.684 1.00 . A A .  86 THR CB   1 1 
        9 36021 1 1  86 THR CG2  C   5.402  -2.304 -40.825 1.00 . A A .  86 THR CG2  1 1 
        9 36022 1 1  86 THR H    H   7.561  -1.219 -39.753 1.00 . A A .  86 THR H    1 1 
        9 36023 1 1  86 THR HA   H   5.424   0.523 -40.537 1.00 . A A .  86 THR HA   1 1 
        9 36024 1 1  86 THR HB   H   3.931  -1.158 -39.797 1.00 . A A .  86 THR HB   1 1 
        9 36025 1 1  86 THR HG1  H   4.373  -2.518 -38.184 1.00 . A A .  86 THR HG1  1 1 
        9 36026 1 1  86 THR HG21 H   4.924  -3.265 -40.713 1.00 . A A .  86 THR HG21 1 1 
        9 36027 1 1  86 THR HG22 H   6.474  -2.430 -40.808 1.00 . A A .  86 THR HG22 1 1 
        9 36028 1 1  86 THR HG23 H   5.107  -1.863 -41.766 1.00 . A A .  86 THR HG23 1 1 
        9 36029 1 1  86 THR N    N   7.203  -0.321 -39.915 1.00 . A A .  86 THR N    1 1 
        9 36030 1 1  86 THR O    O   4.649   1.535 -38.334 1.00 . A A .  86 THR O    1 1 
        9 36031 1 1  86 THR OG1  O   5.179  -2.059 -38.433 1.00 . A A .  86 THR OG1  1 1 
        9 36032 1 1  87 LEU C    C   6.264   2.537 -36.235 1.00 . A A .  87 LEU C    1 1 
        9 36033 1 1  87 LEU CA   C   6.195   1.020 -36.092 1.00 . A A .  87 LEU CA   1 1 
        9 36034 1 1  87 LEU CB   C   7.292   0.536 -35.143 1.00 . A A .  87 LEU CB   1 1 
        9 36035 1 1  87 LEU CD1  C   8.058   2.513 -33.805 1.00 . A A .  87 LEU CD1  1 1 
        9 36036 1 1  87 LEU CD2  C   5.902   1.380 -33.235 1.00 . A A .  87 LEU CD2  1 1 
        9 36037 1 1  87 LEU CG   C   7.317   1.185 -33.759 1.00 . A A .  87 LEU CG   1 1 
        9 36038 1 1  87 LEU H    H   7.014  -0.319 -37.511 1.00 . A A .  87 LEU H    1 1 
        9 36039 1 1  87 LEU HA   H   5.232   0.753 -35.682 1.00 . A A .  87 LEU HA   1 1 
        9 36040 1 1  87 LEU HB2  H   7.166  -0.527 -35.007 1.00 . A A .  87 LEU HB2  1 1 
        9 36041 1 1  87 LEU HB3  H   8.245   0.726 -35.616 1.00 . A A .  87 LEU HB3  1 1 
        9 36042 1 1  87 LEU HD11 H   8.956   2.445 -33.210 1.00 . A A .  87 LEU HD11 1 1 
        9 36043 1 1  87 LEU HD12 H   7.423   3.293 -33.412 1.00 . A A .  87 LEU HD12 1 1 
        9 36044 1 1  87 LEU HD13 H   8.319   2.743 -34.828 1.00 . A A .  87 LEU HD13 1 1 
        9 36045 1 1  87 LEU HD21 H   5.214   0.801 -33.834 1.00 . A A .  87 LEU HD21 1 1 
        9 36046 1 1  87 LEU HD22 H   5.637   2.426 -33.294 1.00 . A A .  87 LEU HD22 1 1 
        9 36047 1 1  87 LEU HD23 H   5.850   1.052 -32.208 1.00 . A A .  87 LEU HD23 1 1 
        9 36048 1 1  87 LEU HG   H   7.842   0.535 -33.072 1.00 . A A .  87 LEU HG   1 1 
        9 36049 1 1  87 LEU N    N   6.326   0.368 -37.390 1.00 . A A .  87 LEU N    1 1 
        9 36050 1 1  87 LEU O    O   5.793   3.275 -35.369 1.00 . A A .  87 LEU O    1 1 
        9 36051 1 1  88 VAL C    C   5.674   5.156 -37.301 1.00 . A A .  88 VAL C    1 1 
        9 36052 1 1  88 VAL CA   C   6.980   4.426 -37.594 1.00 . A A .  88 VAL CA   1 1 
        9 36053 1 1  88 VAL CB   C   7.391   4.697 -39.053 1.00 . A A .  88 VAL CB   1 1 
        9 36054 1 1  88 VAL CG1  C   7.332   6.187 -39.356 1.00 . A A .  88 VAL CG1  1 1 
        9 36055 1 1  88 VAL CG2  C   8.782   4.145 -39.326 1.00 . A A .  88 VAL CG2  1 1 
        9 36056 1 1  88 VAL H    H   7.208   2.359 -37.988 1.00 . A A .  88 VAL H    1 1 
        9 36057 1 1  88 VAL HA   H   7.751   4.815 -36.946 1.00 . A A .  88 VAL HA   1 1 
        9 36058 1 1  88 VAL HB   H   6.692   4.192 -39.703 1.00 . A A .  88 VAL HB   1 1 
        9 36059 1 1  88 VAL HG11 H   7.713   6.741 -38.512 1.00 . A A .  88 VAL HG11 1 1 
        9 36060 1 1  88 VAL HG12 H   7.930   6.401 -40.230 1.00 . A A .  88 VAL HG12 1 1 
        9 36061 1 1  88 VAL HG13 H   6.307   6.475 -39.542 1.00 . A A .  88 VAL HG13 1 1 
        9 36062 1 1  88 VAL HG21 H   8.898   3.970 -40.385 1.00 . A A .  88 VAL HG21 1 1 
        9 36063 1 1  88 VAL HG22 H   9.524   4.857 -38.995 1.00 . A A .  88 VAL HG22 1 1 
        9 36064 1 1  88 VAL HG23 H   8.912   3.216 -38.791 1.00 . A A .  88 VAL HG23 1 1 
        9 36065 1 1  88 VAL N    N   6.852   2.997 -37.335 1.00 . A A .  88 VAL N    1 1 
        9 36066 1 1  88 VAL O    O   5.678   6.290 -36.821 1.00 . A A .  88 VAL O    1 1 
        9 36067 1 1  89 ASP C    C   2.770   4.812 -35.936 1.00 . A A .  89 ASP C    1 1 
        9 36068 1 1  89 ASP CA   C   3.242   5.085 -37.361 1.00 . A A .  89 ASP CA   1 1 
        9 36069 1 1  89 ASP CB   C   2.228   4.529 -38.362 1.00 . A A .  89 ASP CB   1 1 
        9 36070 1 1  89 ASP CG   C   2.635   4.782 -39.800 1.00 . A A .  89 ASP CG   1 1 
        9 36071 1 1  89 ASP H    H   4.618   3.598 -37.975 1.00 . A A .  89 ASP H    1 1 
        9 36072 1 1  89 ASP HA   H   3.324   6.152 -37.501 1.00 . A A .  89 ASP HA   1 1 
        9 36073 1 1  89 ASP HB2  H   2.135   3.463 -38.216 1.00 . A A .  89 ASP HB2  1 1 
        9 36074 1 1  89 ASP HB3  H   1.269   4.997 -38.190 1.00 . A A .  89 ASP HB3  1 1 
        9 36075 1 1  89 ASP N    N   4.557   4.499 -37.594 1.00 . A A .  89 ASP N    1 1 
        9 36076 1 1  89 ASP O    O   2.083   5.634 -35.331 1.00 . A A .  89 ASP O    1 1 
        9 36077 1 1  89 ASP OD1  O   3.180   5.871 -40.080 1.00 . A A .  89 ASP OD1  1 1 
        9 36078 1 1  89 ASP OD2  O   2.411   3.891 -40.645 1.00 . A A .  89 ASP OD2  1 1 
        9 36079 1 1  90 ASN C    C   3.671   3.926 -33.021 1.00 . A A .  90 ASN C    1 1 
        9 36080 1 1  90 ASN CA   C   2.758   3.270 -34.052 1.00 . A A .  90 ASN CA   1 1 
        9 36081 1 1  90 ASN CB   C   2.803   1.749 -33.897 1.00 . A A .  90 ASN CB   1 1 
        9 36082 1 1  90 ASN CG   C   1.455   1.102 -34.149 1.00 . A A .  90 ASN CG   1 1 
        9 36083 1 1  90 ASN H    H   3.692   3.038 -35.938 1.00 . A A .  90 ASN H    1 1 
        9 36084 1 1  90 ASN HA   H   1.746   3.610 -33.888 1.00 . A A .  90 ASN HA   1 1 
        9 36085 1 1  90 ASN HB2  H   3.514   1.342 -34.602 1.00 . A A .  90 ASN HB2  1 1 
        9 36086 1 1  90 ASN HB3  H   3.118   1.505 -32.893 1.00 . A A .  90 ASN HB3  1 1 
        9 36087 1 1  90 ASN HD21 H   0.577   2.393 -32.918 1.00 . A A .  90 ASN HD21 1 1 
        9 36088 1 1  90 ASN HD22 H  -0.466   1.228 -33.653 1.00 . A A .  90 ASN HD22 1 1 
        9 36089 1 1  90 ASN N    N   3.144   3.652 -35.406 1.00 . A A .  90 ASN N    1 1 
        9 36090 1 1  90 ASN ND2  N   0.417   1.627 -33.509 1.00 . A A .  90 ASN ND2  1 1 
        9 36091 1 1  90 ASN O    O   3.487   3.755 -31.817 1.00 . A A .  90 ASN O    1 1 
        9 36092 1 1  90 ASN OD1  O   1.349   0.140 -34.911 1.00 . A A .  90 ASN OD1  1 1 
        9 36093 1 1  91 ASN C    C   4.862   6.186 -31.574 1.00 . A A .  91 ASN C    1 1 
        9 36094 1 1  91 ASN CA   C   5.598   5.359 -32.623 1.00 . A A .  91 ASN CA   1 1 
        9 36095 1 1  91 ASN CB   C   6.529   6.259 -33.437 1.00 . A A .  91 ASN CB   1 1 
        9 36096 1 1  91 ASN CG   C   7.341   7.195 -32.562 1.00 . A A .  91 ASN CG   1 1 
        9 36097 1 1  91 ASN H    H   4.752   4.775 -34.473 1.00 . A A .  91 ASN H    1 1 
        9 36098 1 1  91 ASN HA   H   6.188   4.606 -32.122 1.00 . A A .  91 ASN HA   1 1 
        9 36099 1 1  91 ASN HB2  H   7.213   5.643 -34.002 1.00 . A A .  91 ASN HB2  1 1 
        9 36100 1 1  91 ASN HB3  H   5.940   6.854 -34.119 1.00 . A A .  91 ASN HB3  1 1 
        9 36101 1 1  91 ASN HD21 H   8.921   5.996 -32.704 1.00 . A A .  91 ASN HD21 1 1 
        9 36102 1 1  91 ASN HD22 H   9.141   7.419 -31.750 1.00 . A A .  91 ASN HD22 1 1 
        9 36103 1 1  91 ASN N    N   4.656   4.677 -33.503 1.00 . A A .  91 ASN N    1 1 
        9 36104 1 1  91 ASN ND2  N   8.594   6.833 -32.314 1.00 . A A .  91 ASN ND2  1 1 
        9 36105 1 1  91 ASN O    O   5.401   6.477 -30.505 1.00 . A A .  91 ASN O    1 1 
        9 36106 1 1  91 ASN OD1  O   6.846   8.229 -32.115 1.00 . A A .  91 ASN OD1  1 1 
        9 36107 1 1  92 THR C    C   2.592   6.621 -29.654 1.00 . A A .  92 THR C    1 1 
        9 36108 1 1  92 THR CA   C   2.815   7.357 -30.971 1.00 . A A .  92 THR CA   1 1 
        9 36109 1 1  92 THR CB   C   1.448   7.705 -31.590 1.00 . A A .  92 THR CB   1 1 
        9 36110 1 1  92 THR CG2  C   1.014   9.107 -31.190 1.00 . A A .  92 THR CG2  1 1 
        9 36111 1 1  92 THR H    H   3.251   6.300 -32.752 1.00 . A A .  92 THR H    1 1 
        9 36112 1 1  92 THR HA   H   3.342   8.278 -30.772 1.00 . A A .  92 THR HA   1 1 
        9 36113 1 1  92 THR HB   H   0.715   7.000 -31.225 1.00 . A A .  92 THR HB   1 1 
        9 36114 1 1  92 THR HG1  H   2.082   8.309 -33.357 1.00 . A A .  92 THR HG1  1 1 
        9 36115 1 1  92 THR HG21 H   1.112   9.223 -30.120 1.00 . A A .  92 THR HG21 1 1 
        9 36116 1 1  92 THR HG22 H  -0.015   9.261 -31.477 1.00 . A A .  92 THR HG22 1 1 
        9 36117 1 1  92 THR HG23 H   1.640   9.832 -31.688 1.00 . A A .  92 THR HG23 1 1 
        9 36118 1 1  92 THR N    N   3.626   6.563 -31.885 1.00 . A A .  92 THR N    1 1 
        9 36119 1 1  92 THR O    O   2.680   7.214 -28.579 1.00 . A A .  92 THR O    1 1 
        9 36120 1 1  92 THR OG1  O   1.518   7.610 -33.017 1.00 . A A .  92 THR OG1  1 1 
        9 36121 1 1  93 TRP C    C   3.336   3.776 -28.146 1.00 . A A .  93 TRP C    1 1 
        9 36122 1 1  93 TRP CA   C   2.067   4.512 -28.561 1.00 . A A .  93 TRP CA   1 1 
        9 36123 1 1  93 TRP CB   C   0.943   3.508 -28.822 1.00 . A A .  93 TRP CB   1 1 
        9 36124 1 1  93 TRP CD1  C  -1.365   4.120 -29.753 1.00 . A A .  93 TRP CD1  1 1 
        9 36125 1 1  93 TRP CD2  C  -1.003   4.819 -27.656 1.00 . A A .  93 TRP CD2  1 1 
        9 36126 1 1  93 TRP CE2  C  -2.297   5.217 -28.045 1.00 . A A .  93 TRP CE2  1 1 
        9 36127 1 1  93 TRP CE3  C  -0.554   5.147 -26.374 1.00 . A A .  93 TRP CE3  1 1 
        9 36128 1 1  93 TRP CG   C  -0.425   4.119 -28.763 1.00 . A A .  93 TRP CG   1 1 
        9 36129 1 1  93 TRP CH2  C  -2.679   6.233 -25.947 1.00 . A A .  93 TRP CH2  1 1 
        9 36130 1 1  93 TRP CZ2  C  -3.144   5.926 -27.197 1.00 . A A .  93 TRP CZ2  1 1 
        9 36131 1 1  93 TRP CZ3  C  -1.396   5.851 -25.533 1.00 . A A .  93 TRP CZ3  1 1 
        9 36132 1 1  93 TRP H    H   2.246   4.912 -30.632 1.00 . A A .  93 TRP H    1 1 
        9 36133 1 1  93 TRP HA   H   1.769   5.171 -27.759 1.00 . A A .  93 TRP HA   1 1 
        9 36134 1 1  93 TRP HB2  H   1.073   3.079 -29.804 1.00 . A A .  93 TRP HB2  1 1 
        9 36135 1 1  93 TRP HB3  H   0.991   2.724 -28.081 1.00 . A A .  93 TRP HB3  1 1 
        9 36136 1 1  93 TRP HD1  H  -1.228   3.668 -30.723 1.00 . A A .  93 TRP HD1  1 1 
        9 36137 1 1  93 TRP HE1  H  -3.308   4.913 -29.858 1.00 . A A .  93 TRP HE1  1 1 
        9 36138 1 1  93 TRP HE3  H   0.431   4.861 -26.037 1.00 . A A .  93 TRP HE3  1 1 
        9 36139 1 1  93 TRP HH2  H  -3.302   6.782 -25.258 1.00 . A A .  93 TRP HH2  1 1 
        9 36140 1 1  93 TRP HZ2  H  -4.136   6.227 -27.501 1.00 . A A .  93 TRP HZ2  1 1 
        9 36141 1 1  93 TRP HZ3  H  -1.066   6.114 -24.539 1.00 . A A .  93 TRP HZ3  1 1 
        9 36142 1 1  93 TRP N    N   2.302   5.328 -29.746 1.00 . A A .  93 TRP N    1 1 
        9 36143 1 1  93 TRP NE1  N  -2.494   4.779 -29.328 1.00 . A A .  93 TRP NE1  1 1 
        9 36144 1 1  93 TRP O    O   3.464   3.335 -27.004 1.00 . A A .  93 TRP O    1 1 
        9 36145 1 1  94 ASN C    C   6.512   3.889 -28.097 1.00 . A A .  94 ASN C    1 1 
        9 36146 1 1  94 ASN CA   C   5.532   2.962 -28.811 1.00 . A A .  94 ASN CA   1 1 
        9 36147 1 1  94 ASN CB   C   6.150   2.455 -30.115 1.00 . A A .  94 ASN CB   1 1 
        9 36148 1 1  94 ASN CG   C   7.666   2.465 -30.079 1.00 . A A .  94 ASN CG   1 1 
        9 36149 1 1  94 ASN H    H   4.112   4.019 -29.973 1.00 . A A .  94 ASN H    1 1 
        9 36150 1 1  94 ASN HA   H   5.321   2.119 -28.171 1.00 . A A .  94 ASN HA   1 1 
        9 36151 1 1  94 ASN HB2  H   5.821   1.442 -30.292 1.00 . A A .  94 ASN HB2  1 1 
        9 36152 1 1  94 ASN HB3  H   5.823   3.083 -30.930 1.00 . A A .  94 ASN HB3  1 1 
        9 36153 1 1  94 ASN HD21 H   7.693   4.347 -30.721 1.00 . A A .  94 ASN HD21 1 1 
        9 36154 1 1  94 ASN HD22 H   9.238   3.628 -30.435 1.00 . A A .  94 ASN HD22 1 1 
        9 36155 1 1  94 ASN N    N   4.272   3.646 -29.081 1.00 . A A .  94 ASN N    1 1 
        9 36156 1 1  94 ASN ND2  N   8.259   3.594 -30.449 1.00 . A A .  94 ASN ND2  1 1 
        9 36157 1 1  94 ASN O    O   7.275   3.456 -27.235 1.00 . A A .  94 ASN O    1 1 
        9 36158 1 1  94 ASN OD1  O   8.296   1.470 -29.722 1.00 . A A .  94 ASN OD1  1 1 
        9 36159 1 1  95 ASN C    C   7.021   6.370 -26.389 1.00 . A A .  95 ASN C    1 1 
        9 36160 1 1  95 ASN CA   C   7.370   6.154 -27.859 1.00 . A A .  95 ASN CA   1 1 
        9 36161 1 1  95 ASN CB   C   7.280   7.481 -28.616 1.00 . A A .  95 ASN CB   1 1 
        9 36162 1 1  95 ASN CG   C   8.330   8.477 -28.162 1.00 . A A .  95 ASN CG   1 1 
        9 36163 1 1  95 ASN H    H   5.853   5.451 -29.157 1.00 . A A .  95 ASN H    1 1 
        9 36164 1 1  95 ASN HA   H   8.380   5.779 -27.925 1.00 . A A .  95 ASN HA   1 1 
        9 36165 1 1  95 ASN HB2  H   7.420   7.296 -29.671 1.00 . A A .  95 ASN HB2  1 1 
        9 36166 1 1  95 ASN HB3  H   6.305   7.915 -28.456 1.00 . A A .  95 ASN HB3  1 1 
        9 36167 1 1  95 ASN HD21 H   8.944   8.722 -30.037 1.00 . A A .  95 ASN HD21 1 1 
        9 36168 1 1  95 ASN HD22 H   9.783   9.649 -28.845 1.00 . A A .  95 ASN HD22 1 1 
        9 36169 1 1  95 ASN N    N   6.484   5.166 -28.464 1.00 . A A .  95 ASN N    1 1 
        9 36170 1 1  95 ASN ND2  N   9.096   9.003 -29.110 1.00 . A A .  95 ASN ND2  1 1 
        9 36171 1 1  95 ASN O    O   7.902   6.566 -25.552 1.00 . A A .  95 ASN O    1 1 
        9 36172 1 1  95 ASN OD1  O   8.449   8.771 -26.972 1.00 . A A .  95 ASN OD1  1 1 
        9 36173 1 1  96 THR C    C   5.658   5.349 -23.828 1.00 . A A .  96 THR C    1 1 
        9 36174 1 1  96 THR CA   C   5.261   6.524 -24.714 1.00 . A A .  96 THR CA   1 1 
        9 36175 1 1  96 THR CB   C   3.732   6.698 -24.662 1.00 . A A .  96 THR CB   1 1 
        9 36176 1 1  96 THR CG2  C   3.342   8.141 -24.942 1.00 . A A .  96 THR CG2  1 1 
        9 36177 1 1  96 THR H    H   5.073   6.172 -26.793 1.00 . A A .  96 THR H    1 1 
        9 36178 1 1  96 THR HA   H   5.719   7.424 -24.329 1.00 . A A .  96 THR HA   1 1 
        9 36179 1 1  96 THR HB   H   3.388   6.433 -23.672 1.00 . A A .  96 THR HB   1 1 
        9 36180 1 1  96 THR HG1  H   3.235   4.920 -25.356 1.00 . A A .  96 THR HG1  1 1 
        9 36181 1 1  96 THR HG21 H   4.049   8.579 -25.630 1.00 . A A .  96 THR HG21 1 1 
        9 36182 1 1  96 THR HG22 H   3.345   8.701 -24.018 1.00 . A A .  96 THR HG22 1 1 
        9 36183 1 1  96 THR HG23 H   2.354   8.169 -25.376 1.00 . A A .  96 THR HG23 1 1 
        9 36184 1 1  96 THR N    N   5.728   6.332 -26.082 1.00 . A A .  96 THR N    1 1 
        9 36185 1 1  96 THR O    O   5.975   5.525 -22.651 1.00 . A A .  96 THR O    1 1 
        9 36186 1 1  96 THR OG1  O   3.107   5.835 -25.619 1.00 . A A .  96 THR OG1  1 1 
        9 36187 1 1  97 HIS C    C   7.515   2.825 -23.521 1.00 . A A .  97 HIS C    1 1 
        9 36188 1 1  97 HIS CA   C   6.000   2.944 -23.662 1.00 . A A .  97 HIS CA   1 1 
        9 36189 1 1  97 HIS CB   C   5.442   1.705 -24.363 1.00 . A A .  97 HIS CB   1 1 
        9 36190 1 1  97 HIS CD2  C   7.058  -0.262 -24.860 1.00 . A A .  97 HIS CD2  1 1 
        9 36191 1 1  97 HIS CE1  C   6.957  -1.261 -22.911 1.00 . A A .  97 HIS CE1  1 1 
        9 36192 1 1  97 HIS CG   C   6.218   0.456 -24.078 1.00 . A A .  97 HIS CG   1 1 
        9 36193 1 1  97 HIS H    H   5.379   4.073 -25.342 1.00 . A A .  97 HIS H    1 1 
        9 36194 1 1  97 HIS HA   H   5.564   3.016 -22.677 1.00 . A A .  97 HIS HA   1 1 
        9 36195 1 1  97 HIS HB2  H   4.424   1.544 -24.039 1.00 . A A .  97 HIS HB2  1 1 
        9 36196 1 1  97 HIS HB3  H   5.454   1.868 -25.431 1.00 . A A .  97 HIS HB3  1 1 
        9 36197 1 1  97 HIS HD1  H   5.651   0.080 -22.084 1.00 . A A .  97 HIS HD1  1 1 
        9 36198 1 1  97 HIS HD2  H   7.329  -0.041 -25.883 1.00 . A A .  97 HIS HD2  1 1 
        9 36199 1 1  97 HIS HE1  H   7.120  -1.961 -22.105 1.00 . A A .  97 HIS HE1  1 1 
        9 36200 1 1  97 HIS N    N   5.640   4.149 -24.400 1.00 . A A .  97 HIS N    1 1 
        9 36201 1 1  97 HIS ND1  N   6.175  -0.197 -22.864 1.00 . A A .  97 HIS ND1  1 1 
        9 36202 1 1  97 HIS NE2  N   7.504  -1.323 -24.111 1.00 . A A .  97 HIS NE2  1 1 
        9 36203 1 1  97 HIS O    O   8.014   2.228 -22.567 1.00 . A A .  97 HIS O    1 1 
        9 36204 1 1  98 ILE C    C  10.270   4.514 -23.656 1.00 . A A .  98 ILE C    1 1 
        9 36205 1 1  98 ILE CA   C   9.696   3.352 -24.460 1.00 . A A .  98 ILE CA   1 1 
        9 36206 1 1  98 ILE CB   C  10.278   3.392 -25.885 1.00 . A A .  98 ILE CB   1 1 
        9 36207 1 1  98 ILE CD1  C  10.564   2.024 -28.012 1.00 . A A .  98 ILE CD1  1 1 
        9 36208 1 1  98 ILE CG1  C   9.986   2.080 -26.616 1.00 . A A .  98 ILE CG1  1 1 
        9 36209 1 1  98 ILE CG2  C  11.776   3.656 -25.838 1.00 . A A .  98 ILE CG2  1 1 
        9 36210 1 1  98 ILE H    H   7.784   3.856 -25.213 1.00 . A A .  98 ILE H    1 1 
        9 36211 1 1  98 ILE HA   H   9.997   2.424 -23.995 1.00 . A A .  98 ILE HA   1 1 
        9 36212 1 1  98 ILE HB   H   9.810   4.205 -26.419 1.00 . A A .  98 ILE HB   1 1 
        9 36213 1 1  98 ILE HD11 H  11.642   2.033 -27.957 1.00 . A A .  98 ILE HD11 1 1 
        9 36214 1 1  98 ILE HD12 H  10.235   1.120 -28.503 1.00 . A A .  98 ILE HD12 1 1 
        9 36215 1 1  98 ILE HD13 H  10.226   2.882 -28.576 1.00 . A A .  98 ILE HD13 1 1 
        9 36216 1 1  98 ILE HG12 H  10.403   1.260 -26.052 1.00 . A A .  98 ILE HG12 1 1 
        9 36217 1 1  98 ILE HG13 H   8.916   1.951 -26.693 1.00 . A A .  98 ILE HG13 1 1 
        9 36218 1 1  98 ILE HG21 H  12.182   3.601 -26.838 1.00 . A A .  98 ILE HG21 1 1 
        9 36219 1 1  98 ILE HG22 H  11.955   4.640 -25.432 1.00 . A A .  98 ILE HG22 1 1 
        9 36220 1 1  98 ILE HG23 H  12.253   2.915 -25.215 1.00 . A A .  98 ILE HG23 1 1 
        9 36221 1 1  98 ILE N    N   8.239   3.395 -24.478 1.00 . A A .  98 ILE N    1 1 
        9 36222 1 1  98 ILE O    O  11.369   4.422 -23.110 1.00 . A A .  98 ILE O    1 1 
        9 36223 1 1  99 ALA C    C   9.756   6.593 -21.345 1.00 . A A .  99 ALA C    1 1 
        9 36224 1 1  99 ALA CA   C   9.949   6.786 -22.846 1.00 . A A .  99 ALA CA   1 1 
        9 36225 1 1  99 ALA CB   C   9.192   8.016 -23.323 1.00 . A A .  99 ALA CB   1 1 
        9 36226 1 1  99 ALA H    H   8.650   5.620 -24.042 1.00 . A A .  99 ALA H    1 1 
        9 36227 1 1  99 ALA HA   H  11.000   6.940 -23.046 1.00 . A A .  99 ALA HA   1 1 
        9 36228 1 1  99 ALA HB1  H   9.698   8.440 -24.178 1.00 . A A .  99 ALA HB1  1 1 
        9 36229 1 1  99 ALA HB2  H   8.187   7.734 -23.602 1.00 . A A .  99 ALA HB2  1 1 
        9 36230 1 1  99 ALA HB3  H   9.154   8.746 -22.528 1.00 . A A .  99 ALA HB3  1 1 
        9 36231 1 1  99 ALA N    N   9.517   5.607 -23.586 1.00 . A A .  99 ALA N    1 1 
        9 36232 1 1  99 ALA O    O  10.585   7.023 -20.543 1.00 . A A .  99 ALA O    1 1 
        9 36233 1 1 100 ILE C    C   9.508   4.968 -18.882 1.00 . A A . 100 ILE C    1 1 
        9 36234 1 1 100 ILE CA   C   8.357   5.695 -19.569 1.00 . A A . 100 ILE CA   1 1 
        9 36235 1 1 100 ILE CB   C   7.070   4.865 -19.408 1.00 . A A . 100 ILE CB   1 1 
        9 36236 1 1 100 ILE CD1  C   7.070   2.868 -17.829 1.00 . A A . 100 ILE CD1  1 1 
        9 36237 1 1 100 ILE CG1  C   6.934   4.369 -17.967 1.00 . A A . 100 ILE CG1  1 1 
        9 36238 1 1 100 ILE CG2  C   7.070   3.694 -20.379 1.00 . A A . 100 ILE CG2  1 1 
        9 36239 1 1 100 ILE H    H   8.035   5.626 -21.659 1.00 . A A . 100 ILE H    1 1 
        9 36240 1 1 100 ILE HA   H   8.209   6.650 -19.085 1.00 . A A . 100 ILE HA   1 1 
        9 36241 1 1 100 ILE HB   H   6.228   5.497 -19.644 1.00 . A A . 100 ILE HB   1 1 
        9 36242 1 1 100 ILE HD11 H   7.041   2.599 -16.783 1.00 . A A . 100 ILE HD11 1 1 
        9 36243 1 1 100 ILE HD12 H   6.257   2.384 -18.349 1.00 . A A . 100 ILE HD12 1 1 
        9 36244 1 1 100 ILE HD13 H   8.010   2.551 -18.256 1.00 . A A . 100 ILE HD13 1 1 
        9 36245 1 1 100 ILE HG12 H   7.700   4.827 -17.361 1.00 . A A . 100 ILE HG12 1 1 
        9 36246 1 1 100 ILE HG13 H   5.963   4.652 -17.587 1.00 . A A . 100 ILE HG13 1 1 
        9 36247 1 1 100 ILE HG21 H   6.151   3.137 -20.271 1.00 . A A . 100 ILE HG21 1 1 
        9 36248 1 1 100 ILE HG22 H   7.149   4.065 -21.390 1.00 . A A . 100 ILE HG22 1 1 
        9 36249 1 1 100 ILE HG23 H   7.909   3.049 -20.166 1.00 . A A . 100 ILE HG23 1 1 
        9 36250 1 1 100 ILE N    N   8.658   5.945 -20.973 1.00 . A A . 100 ILE N    1 1 
        9 36251 1 1 100 ILE O    O   9.938   5.353 -17.794 1.00 . A A . 100 ILE O    1 1 
        9 36252 1 1 101 VAL C    C  12.422   3.896 -19.080 1.00 . A A . 101 VAL C    1 1 
        9 36253 1 1 101 VAL CA   C  11.106   3.134 -18.976 1.00 . A A . 101 VAL CA   1 1 
        9 36254 1 1 101 VAL CB   C  11.250   1.782 -19.699 1.00 . A A . 101 VAL CB   1 1 
        9 36255 1 1 101 VAL CG1  C  12.492   1.048 -19.217 1.00 . A A . 101 VAL CG1  1 1 
        9 36256 1 1 101 VAL CG2  C  10.005   0.932 -19.491 1.00 . A A . 101 VAL CG2  1 1 
        9 36257 1 1 101 VAL H    H   9.617   3.656 -20.387 1.00 . A A . 101 VAL H    1 1 
        9 36258 1 1 101 VAL HA   H  10.893   2.941 -17.935 1.00 . A A . 101 VAL HA   1 1 
        9 36259 1 1 101 VAL HB   H  11.358   1.971 -20.757 1.00 . A A . 101 VAL HB   1 1 
        9 36260 1 1 101 VAL HG11 H  13.292   1.190 -19.929 1.00 . A A . 101 VAL HG11 1 1 
        9 36261 1 1 101 VAL HG12 H  12.791   1.439 -18.255 1.00 . A A . 101 VAL HG12 1 1 
        9 36262 1 1 101 VAL HG13 H  12.275  -0.006 -19.126 1.00 . A A . 101 VAL HG13 1 1 
        9 36263 1 1 101 VAL HG21 H   9.630   1.082 -18.490 1.00 . A A . 101 VAL HG21 1 1 
        9 36264 1 1 101 VAL HG22 H   9.248   1.221 -20.206 1.00 . A A . 101 VAL HG22 1 1 
        9 36265 1 1 101 VAL HG23 H  10.252  -0.110 -19.631 1.00 . A A . 101 VAL HG23 1 1 
        9 36266 1 1 101 VAL N    N  10.003   3.914 -19.524 1.00 . A A . 101 VAL N    1 1 
        9 36267 1 1 101 VAL O    O  13.344   3.672 -18.296 1.00 . A A . 101 VAL O    1 1 
        9 36268 1 1 102 GLY C    C  13.791   6.760 -19.292 1.00 . A A . 102 GLY C    1 1 
        9 36269 1 1 102 GLY CA   C  13.711   5.581 -20.241 1.00 . A A . 102 GLY CA   1 1 
        9 36270 1 1 102 GLY H    H  11.736   4.934 -20.647 1.00 . A A . 102 GLY H    1 1 
        9 36271 1 1 102 GLY HA2  H  14.567   4.943 -20.081 1.00 . A A . 102 GLY HA2  1 1 
        9 36272 1 1 102 GLY HA3  H  13.733   5.948 -21.256 1.00 . A A . 102 GLY HA3  1 1 
        9 36273 1 1 102 GLY N    N  12.503   4.798 -20.053 1.00 . A A . 102 GLY N    1 1 
        9 36274 1 1 102 GLY O    O  14.856   7.352 -19.115 1.00 . A A . 102 GLY O    1 1 
        9 36275 1 1 103 LYS C    C  13.006   7.775 -16.342 1.00 . A A . 103 LYS C    1 1 
        9 36276 1 1 103 LYS CA   C  12.609   8.221 -17.745 1.00 . A A . 103 LYS CA   1 1 
        9 36277 1 1 103 LYS CB   C  11.203   8.825 -17.721 1.00 . A A . 103 LYS CB   1 1 
        9 36278 1 1 103 LYS CD   C  10.092   9.451 -15.556 1.00 . A A . 103 LYS CD   1 1 
        9 36279 1 1 103 LYS CE   C   8.638   9.477 -16.001 1.00 . A A . 103 LYS CE   1 1 
        9 36280 1 1 103 LYS CG   C  11.023   9.905 -16.669 1.00 . A A . 103 LYS CG   1 1 
        9 36281 1 1 103 LYS H    H  11.846   6.593 -18.863 1.00 . A A . 103 LYS H    1 1 
        9 36282 1 1 103 LYS HA   H  13.308   8.971 -18.083 1.00 . A A . 103 LYS HA   1 1 
        9 36283 1 1 103 LYS HB2  H  10.992   9.255 -18.689 1.00 . A A . 103 LYS HB2  1 1 
        9 36284 1 1 103 LYS HB3  H  10.489   8.037 -17.524 1.00 . A A . 103 LYS HB3  1 1 
        9 36285 1 1 103 LYS HD2  H  10.352   8.443 -15.271 1.00 . A A . 103 LYS HD2  1 1 
        9 36286 1 1 103 LYS HD3  H  10.212  10.110 -14.708 1.00 . A A . 103 LYS HD3  1 1 
        9 36287 1 1 103 LYS HE2  H   8.232  10.457 -15.802 1.00 . A A . 103 LYS HE2  1 1 
        9 36288 1 1 103 LYS HE3  H   8.597   9.279 -17.062 1.00 . A A . 103 LYS HE3  1 1 
        9 36289 1 1 103 LYS HG2  H  11.986  10.144 -16.242 1.00 . A A . 103 LYS HG2  1 1 
        9 36290 1 1 103 LYS HG3  H  10.607  10.786 -17.137 1.00 . A A . 103 LYS HG3  1 1 
        9 36291 1 1 103 LYS HZ1  H   7.322   8.899 -14.487 1.00 . A A . 103 LYS HZ1  1 1 
        9 36292 1 1 103 LYS HZ2  H   8.433   7.701 -14.922 1.00 . A A . 103 LYS HZ2  1 1 
        9 36293 1 1 103 LYS HZ3  H   7.121   8.043 -15.932 1.00 . A A . 103 LYS HZ3  1 1 
        9 36294 1 1 103 LYS N    N  12.663   7.104 -18.681 1.00 . A A . 103 LYS N    1 1 
        9 36295 1 1 103 LYS NZ   N   7.821   8.458 -15.286 1.00 . A A . 103 LYS NZ   1 1 
        9 36296 1 1 103 LYS O    O  13.699   8.495 -15.625 1.00 . A A . 103 LYS O    1 1 
        9 36297 1 1 104 ALA C    C  14.380   6.061 -14.382 1.00 . A A . 104 ALA C    1 1 
        9 36298 1 1 104 ALA CA   C  12.877   6.039 -14.642 1.00 . A A . 104 ALA CA   1 1 
        9 36299 1 1 104 ALA CB   C  12.339   4.621 -14.514 1.00 . A A . 104 ALA CB   1 1 
        9 36300 1 1 104 ALA H    H  12.016   6.054 -16.575 1.00 . A A . 104 ALA H    1 1 
        9 36301 1 1 104 ALA HA   H  12.385   6.653 -13.902 1.00 . A A . 104 ALA HA   1 1 
        9 36302 1 1 104 ALA HB1  H  12.924   4.079 -13.786 1.00 . A A . 104 ALA HB1  1 1 
        9 36303 1 1 104 ALA HB2  H  11.308   4.656 -14.195 1.00 . A A . 104 ALA HB2  1 1 
        9 36304 1 1 104 ALA HB3  H  12.404   4.124 -15.470 1.00 . A A . 104 ALA HB3  1 1 
        9 36305 1 1 104 ALA N    N  12.564   6.582 -15.958 1.00 . A A . 104 ALA N    1 1 
        9 36306 1 1 104 ALA O    O  14.835   6.573 -13.360 1.00 . A A . 104 ALA O    1 1 
        9 36307 1 1 105 ASN C    C  17.170   6.857 -14.993 1.00 . A A . 105 ASN C    1 1 
        9 36308 1 1 105 ASN CA   C  16.597   5.456 -15.184 1.00 . A A . 105 ASN CA   1 1 
        9 36309 1 1 105 ASN CB   C  17.220   4.801 -16.419 1.00 . A A . 105 ASN CB   1 1 
        9 36310 1 1 105 ASN CG   C  16.643   5.343 -17.713 1.00 . A A . 105 ASN CG   1 1 
        9 36311 1 1 105 ASN H    H  14.724   5.109 -16.107 1.00 . A A . 105 ASN H    1 1 
        9 36312 1 1 105 ASN HA   H  16.834   4.861 -14.315 1.00 . A A . 105 ASN HA   1 1 
        9 36313 1 1 105 ASN HB2  H  18.285   4.985 -16.418 1.00 . A A . 105 ASN HB2  1 1 
        9 36314 1 1 105 ASN HB3  H  17.042   3.737 -16.384 1.00 . A A . 105 ASN HB3  1 1 
        9 36315 1 1 105 ASN HD21 H  18.090   6.703 -17.817 1.00 . A A . 105 ASN HD21 1 1 
        9 36316 1 1 105 ASN HD22 H  16.938   6.732 -19.104 1.00 . A A . 105 ASN HD22 1 1 
        9 36317 1 1 105 ASN N    N  15.145   5.501 -15.314 1.00 . A A . 105 ASN N    1 1 
        9 36318 1 1 105 ASN ND2  N  17.289   6.362 -18.267 1.00 . A A . 105 ASN ND2  1 1 
        9 36319 1 1 105 ASN O    O  18.006   7.083 -14.119 1.00 . A A . 105 ASN O    1 1 
        9 36320 1 1 105 ASN OD1  O  15.630   4.850 -18.208 1.00 . A A . 105 ASN OD1  1 1 
        9 36321 1 1 106 ALA C    C  16.786   9.810 -14.411 1.00 . A A . 106 ALA C    1 1 
        9 36322 1 1 106 ALA CA   C  17.180   9.173 -15.739 1.00 . A A . 106 ALA CA   1 1 
        9 36323 1 1 106 ALA CB   C  16.625   9.984 -16.901 1.00 . A A . 106 ALA CB   1 1 
        9 36324 1 1 106 ALA H    H  16.049   7.552 -16.495 1.00 . A A . 106 ALA H    1 1 
        9 36325 1 1 106 ALA HA   H  18.257   9.167 -15.819 1.00 . A A . 106 ALA HA   1 1 
        9 36326 1 1 106 ALA HB1  H  17.416  10.581 -17.332 1.00 . A A . 106 ALA HB1  1 1 
        9 36327 1 1 106 ALA HB2  H  16.228   9.316 -17.650 1.00 . A A . 106 ALA HB2  1 1 
        9 36328 1 1 106 ALA HB3  H  15.839  10.633 -16.543 1.00 . A A . 106 ALA HB3  1 1 
        9 36329 1 1 106 ALA N    N  16.715   7.794 -15.818 1.00 . A A . 106 ALA N    1 1 
        9 36330 1 1 106 ALA O    O  17.470  10.704 -13.913 1.00 . A A . 106 ALA O    1 1 
        9 36331 1 1 107 SER C    C  16.205   9.630 -11.459 1.00 . A A . 107 SER C    1 1 
        9 36332 1 1 107 SER CA   C  15.191   9.871 -12.573 1.00 . A A . 107 SER CA   1 1 
        9 36333 1 1 107 SER CB   C  13.853   9.226 -12.208 1.00 . A A . 107 SER CB   1 1 
        9 36334 1 1 107 SER H    H  15.176   8.630 -14.288 1.00 . A A . 107 SER H    1 1 
        9 36335 1 1 107 SER HA   H  15.048  10.935 -12.689 1.00 . A A . 107 SER HA   1 1 
        9 36336 1 1 107 SER HB2  H  13.624   8.450 -12.923 1.00 . A A . 107 SER HB2  1 1 
        9 36337 1 1 107 SER HB3  H  13.921   8.796 -11.219 1.00 . A A . 107 SER HB3  1 1 
        9 36338 1 1 107 SER HG   H  12.033   9.814 -11.785 1.00 . A A . 107 SER HG   1 1 
        9 36339 1 1 107 SER N    N  15.678   9.344 -13.842 1.00 . A A . 107 SER N    1 1 
        9 36340 1 1 107 SER O    O  17.149   8.853 -11.601 1.00 . A A . 107 SER O    1 1 
        9 36341 1 1 107 SER OG   O  12.806  10.181 -12.220 1.00 . A A . 107 SER OG   1 1 
        9 36342 1 1 108 PRO C    C  16.772   8.829  -8.480 1.00 . A A . 108 PRO C    1 1 
        9 36343 1 1 108 PRO CA   C  16.892  10.189  -9.159 1.00 . A A . 108 PRO CA   1 1 
        9 36344 1 1 108 PRO CB   C  16.406  11.298  -8.223 1.00 . A A . 108 PRO CB   1 1 
        9 36345 1 1 108 PRO CD   C  14.902  11.255 -10.081 1.00 . A A . 108 PRO CD   1 1 
        9 36346 1 1 108 PRO CG   C  14.982  11.516  -8.602 1.00 . A A . 108 PRO CG   1 1 
        9 36347 1 1 108 PRO HA   H  17.924  10.366  -9.426 1.00 . A A . 108 PRO HA   1 1 
        9 36348 1 1 108 PRO HB2  H  16.498  10.973  -7.197 1.00 . A A . 108 PRO HB2  1 1 
        9 36349 1 1 108 PRO HB3  H  16.996  12.189  -8.379 1.00 . A A . 108 PRO HB3  1 1 
        9 36350 1 1 108 PRO HD2  H  13.952  10.809 -10.334 1.00 . A A . 108 PRO HD2  1 1 
        9 36351 1 1 108 PRO HD3  H  15.050  12.171 -10.634 1.00 . A A . 108 PRO HD3  1 1 
        9 36352 1 1 108 PRO HG2  H  14.349  10.826  -8.064 1.00 . A A . 108 PRO HG2  1 1 
        9 36353 1 1 108 PRO HG3  H  14.697  12.535  -8.386 1.00 . A A . 108 PRO HG3  1 1 
        9 36354 1 1 108 PRO N    N  16.007  10.312 -10.321 1.00 . A A . 108 PRO N    1 1 
        9 36355 1 1 108 PRO O    O  15.929   8.635  -7.604 1.00 . A A . 108 PRO O    1 1 
        9 36356 1 1 109 GLU C    C  18.639   5.656  -9.004 1.00 . A A . 109 GLU C    1 1 
        9 36357 1 1 109 GLU CA   C  17.607   6.548  -8.320 1.00 . A A . 109 GLU CA   1 1 
        9 36358 1 1 109 GLU CB   C  16.214   5.928  -8.450 1.00 . A A . 109 GLU CB   1 1 
        9 36359 1 1 109 GLU CD   C  16.425   4.951  -6.131 1.00 . A A . 109 GLU CD   1 1 
        9 36360 1 1 109 GLU CG   C  15.531   5.678  -7.116 1.00 . A A . 109 GLU CG   1 1 
        9 36361 1 1 109 GLU H    H  18.269   8.106  -9.592 1.00 . A A . 109 GLU H    1 1 
        9 36362 1 1 109 GLU HA   H  17.857   6.630  -7.273 1.00 . A A . 109 GLU HA   1 1 
        9 36363 1 1 109 GLU HB2  H  15.591   6.591  -9.032 1.00 . A A . 109 GLU HB2  1 1 
        9 36364 1 1 109 GLU HB3  H  16.301   4.984  -8.968 1.00 . A A . 109 GLU HB3  1 1 
        9 36365 1 1 109 GLU HG2  H  15.248   6.628  -6.688 1.00 . A A . 109 GLU HG2  1 1 
        9 36366 1 1 109 GLU HG3  H  14.646   5.082  -7.285 1.00 . A A . 109 GLU HG3  1 1 
        9 36367 1 1 109 GLU N    N  17.620   7.890  -8.890 1.00 . A A . 109 GLU N    1 1 
        9 36368 1 1 109 GLU O    O  19.709   5.396  -8.456 1.00 . A A . 109 GLU O    1 1 
        9 36369 1 1 109 GLU OE1  O  17.197   4.071  -6.566 1.00 . A A . 109 GLU OE1  1 1 
        9 36370 1 1 109 GLU OE2  O  16.353   5.262  -4.923 1.00 . A A . 109 GLU OE2  1 1 
        9 36371 1 1 110 GLU C    C  20.174   5.155 -11.803 1.00 . A A . 110 GLU C    1 1 
        9 36372 1 1 110 GLU CA   C  19.205   4.328 -10.963 1.00 . A A . 110 GLU CA   1 1 
        9 36373 1 1 110 GLU CB   C  18.403   3.389 -11.867 1.00 . A A . 110 GLU CB   1 1 
        9 36374 1 1 110 GLU CD   C  19.306   1.158 -11.101 1.00 . A A . 110 GLU CD   1 1 
        9 36375 1 1 110 GLU CG   C  19.156   2.129 -12.256 1.00 . A A . 110 GLU CG   1 1 
        9 36376 1 1 110 GLU H    H  17.439   5.435 -10.589 1.00 . A A . 110 GLU H    1 1 
        9 36377 1 1 110 GLU HA   H  19.771   3.738 -10.259 1.00 . A A . 110 GLU HA   1 1 
        9 36378 1 1 110 GLU HB2  H  17.498   3.100 -11.352 1.00 . A A . 110 GLU HB2  1 1 
        9 36379 1 1 110 GLU HB3  H  18.138   3.919 -12.770 1.00 . A A . 110 GLU HB3  1 1 
        9 36380 1 1 110 GLU HG2  H  18.619   1.636 -13.053 1.00 . A A . 110 GLU HG2  1 1 
        9 36381 1 1 110 GLU HG3  H  20.140   2.406 -12.605 1.00 . A A . 110 GLU HG3  1 1 
        9 36382 1 1 110 GLU N    N  18.307   5.192 -10.205 1.00 . A A . 110 GLU N    1 1 
        9 36383 1 1 110 GLU O    O  21.275   4.706 -12.123 1.00 . A A . 110 GLU O    1 1 
        9 36384 1 1 110 GLU OE1  O  18.524   1.264 -10.133 1.00 . A A . 110 GLU OE1  1 1 
        9 36385 1 1 110 GLU OE2  O  20.204   0.293 -11.165 1.00 . A A . 110 GLU OE2  1 1 
        9 36386 1 1 111 LYS C    C  20.757   6.714 -14.376 1.00 . A A . 111 LYS C    1 1 
        9 36387 1 1 111 LYS CA   C  20.587   7.257 -12.960 1.00 . A A . 111 LYS CA   1 1 
        9 36388 1 1 111 LYS CB   C  21.957   7.439 -12.304 1.00 . A A . 111 LYS CB   1 1 
        9 36389 1 1 111 LYS CD   C  22.377   9.614 -13.489 1.00 . A A . 111 LYS CD   1 1 
        9 36390 1 1 111 LYS CE   C  22.816  11.062 -13.339 1.00 . A A . 111 LYS CE   1 1 
        9 36391 1 1 111 LYS CG   C  22.370   8.893 -12.152 1.00 . A A . 111 LYS CG   1 1 
        9 36392 1 1 111 LYS H    H  18.869   6.667 -11.872 1.00 . A A . 111 LYS H    1 1 
        9 36393 1 1 111 LYS HA   H  20.091   8.214 -13.011 1.00 . A A . 111 LYS HA   1 1 
        9 36394 1 1 111 LYS HB2  H  21.936   6.987 -11.323 1.00 . A A . 111 LYS HB2  1 1 
        9 36395 1 1 111 LYS HB3  H  22.701   6.937 -12.907 1.00 . A A . 111 LYS HB3  1 1 
        9 36396 1 1 111 LYS HD2  H  23.061   9.110 -14.157 1.00 . A A . 111 LYS HD2  1 1 
        9 36397 1 1 111 LYS HD3  H  21.380   9.590 -13.907 1.00 . A A . 111 LYS HD3  1 1 
        9 36398 1 1 111 LYS HE2  H  22.693  11.357 -12.309 1.00 . A A . 111 LYS HE2  1 1 
        9 36399 1 1 111 LYS HE3  H  23.857  11.139 -13.614 1.00 . A A . 111 LYS HE3  1 1 
        9 36400 1 1 111 LYS HG2  H  21.673   9.388 -11.492 1.00 . A A . 111 LYS HG2  1 1 
        9 36401 1 1 111 LYS HG3  H  23.362   8.933 -11.726 1.00 . A A . 111 LYS HG3  1 1 
        9 36402 1 1 111 LYS HZ1  H  22.650  12.546 -14.800 1.00 . A A . 111 LYS HZ1  1 1 
        9 36403 1 1 111 LYS HZ2  H  21.446  12.615 -13.615 1.00 . A A . 111 LYS HZ2  1 1 
        9 36404 1 1 111 LYS HZ3  H  21.383  11.425 -14.816 1.00 . A A . 111 LYS HZ3  1 1 
        9 36405 1 1 111 LYS N    N  19.757   6.365 -12.158 1.00 . A A . 111 LYS N    1 1 
        9 36406 1 1 111 LYS NZ   N  22.018  11.976 -14.203 1.00 . A A . 111 LYS NZ   1 1 
        9 36407 1 1 111 LYS O    O  21.111   5.551 -14.566 1.00 . A A . 111 LYS O    1 1 
        9 36408 1 1 112 SER C    C  21.961   6.476 -17.016 1.00 . A A . 112 SER C    1 1 
        9 36409 1 1 112 SER CA   C  20.627   7.170 -16.763 1.00 . A A . 112 SER CA   1 1 
        9 36410 1 1 112 SER CB   C  20.494   8.393 -17.674 1.00 . A A . 112 SER CB   1 1 
        9 36411 1 1 112 SER H    H  20.225   8.480 -15.149 1.00 . A A . 112 SER H    1 1 
        9 36412 1 1 112 SER HA   H  19.827   6.479 -16.984 1.00 . A A . 112 SER HA   1 1 
        9 36413 1 1 112 SER HB2  H  20.634   8.090 -18.700 1.00 . A A . 112 SER HB2  1 1 
        9 36414 1 1 112 SER HB3  H  19.509   8.821 -17.555 1.00 . A A . 112 SER HB3  1 1 
        9 36415 1 1 112 SER HG   H  21.025  10.145 -16.978 1.00 . A A . 112 SER HG   1 1 
        9 36416 1 1 112 SER N    N  20.503   7.565 -15.365 1.00 . A A . 112 SER N    1 1 
        9 36417 1 1 112 SER O    O  22.994   7.129 -17.171 1.00 . A A . 112 SER O    1 1 
        9 36418 1 1 112 SER OG   O  21.462   9.376 -17.352 1.00 . A A . 112 SER OG   1 1 
        9 36419 1 1 113 TYR C    C  22.896   3.290 -18.343 1.00 . A A . 113 TYR C    1 1 
        9 36420 1 1 113 TYR CA   C  23.139   4.364 -17.287 1.00 . A A . 113 TYR CA   1 1 
        9 36421 1 1 113 TYR CB   C  23.610   3.717 -15.984 1.00 . A A . 113 TYR CB   1 1 
        9 36422 1 1 113 TYR CD1  C  25.420   5.377 -15.396 1.00 . A A . 113 TYR CD1  1 1 
        9 36423 1 1 113 TYR CD2  C  26.000   3.068 -15.494 1.00 . A A . 113 TYR CD2  1 1 
        9 36424 1 1 113 TYR CE1  C  26.722   5.695 -15.063 1.00 . A A . 113 TYR CE1  1 1 
        9 36425 1 1 113 TYR CE2  C  27.305   3.376 -15.159 1.00 . A A . 113 TYR CE2  1 1 
        9 36426 1 1 113 TYR CG   C  25.036   4.061 -15.618 1.00 . A A . 113 TYR CG   1 1 
        9 36427 1 1 113 TYR CZ   C  27.661   4.691 -14.946 1.00 . A A . 113 TYR CZ   1 1 
        9 36428 1 1 113 TYR H    H  21.079   4.685 -16.925 1.00 . A A . 113 TYR H    1 1 
        9 36429 1 1 113 TYR HA   H  23.908   5.035 -17.643 1.00 . A A . 113 TYR HA   1 1 
        9 36430 1 1 113 TYR HB2  H  22.973   4.045 -15.177 1.00 . A A . 113 TYR HB2  1 1 
        9 36431 1 1 113 TYR HB3  H  23.540   2.643 -16.077 1.00 . A A . 113 TYR HB3  1 1 
        9 36432 1 1 113 TYR HD1  H  24.682   6.161 -15.489 1.00 . A A . 113 TYR HD1  1 1 
        9 36433 1 1 113 TYR HD2  H  25.718   2.038 -15.662 1.00 . A A . 113 TYR HD2  1 1 
        9 36434 1 1 113 TYR HE1  H  27.002   6.725 -14.895 1.00 . A A . 113 TYR HE1  1 1 
        9 36435 1 1 113 TYR HE2  H  28.040   2.590 -15.067 1.00 . A A . 113 TYR HE2  1 1 
        9 36436 1 1 113 TYR HH   H  29.375   5.466 -15.344 1.00 . A A . 113 TYR HH   1 1 
        9 36437 1 1 113 TYR N    N  21.932   5.149 -17.056 1.00 . A A . 113 TYR N    1 1 
        9 36438 1 1 113 TYR O    O  21.880   3.304 -19.036 1.00 . A A . 113 TYR O    1 1 
        9 36439 1 1 113 TYR OH   O  28.959   5.004 -14.612 1.00 . A A . 113 TYR OH   1 1 
        9 36440 1 1 114 GLU C    C  22.726   0.225 -18.959 1.00 . A A . 114 GLU C    1 1 
        9 36441 1 1 114 GLU CA   C  23.727   1.276 -19.428 1.00 . A A . 114 GLU CA   1 1 
        9 36442 1 1 114 GLU CB   C  25.094   0.627 -19.660 1.00 . A A . 114 GLU CB   1 1 
        9 36443 1 1 114 GLU CD   C  26.846   1.191 -21.390 1.00 . A A . 114 GLU CD   1 1 
        9 36444 1 1 114 GLU CG   C  26.167   1.608 -20.099 1.00 . A A . 114 GLU CG   1 1 
        9 36445 1 1 114 GLU H    H  24.626   2.401 -17.877 1.00 . A A . 114 GLU H    1 1 
        9 36446 1 1 114 GLU HA   H  23.378   1.699 -20.358 1.00 . A A . 114 GLU HA   1 1 
        9 36447 1 1 114 GLU HB2  H  25.416   0.158 -18.742 1.00 . A A . 114 GLU HB2  1 1 
        9 36448 1 1 114 GLU HB3  H  24.994  -0.130 -20.424 1.00 . A A . 114 GLU HB3  1 1 
        9 36449 1 1 114 GLU HG2  H  25.713   2.577 -20.246 1.00 . A A . 114 GLU HG2  1 1 
        9 36450 1 1 114 GLU HG3  H  26.915   1.676 -19.322 1.00 . A A . 114 GLU HG3  1 1 
        9 36451 1 1 114 GLU N    N  23.838   2.359 -18.458 1.00 . A A . 114 GLU N    1 1 
        9 36452 1 1 114 GLU O    O  22.359  -0.677 -19.712 1.00 . A A . 114 GLU O    1 1 
        9 36453 1 1 114 GLU OE1  O  27.505   0.131 -21.398 1.00 . A A . 114 GLU OE1  1 1 
        9 36454 1 1 114 GLU OE2  O  26.716   1.926 -22.391 1.00 . A A . 114 GLU OE2  1 1 
        9 36455 1 1 115 ILE C    C  20.095  -0.720 -18.027 1.00 . A A . 115 ILE C    1 1 
        9 36456 1 1 115 ILE CA   C  21.329  -0.589 -17.141 1.00 . A A . 115 ILE CA   1 1 
        9 36457 1 1 115 ILE CB   C  20.890  -0.157 -15.729 1.00 . A A . 115 ILE CB   1 1 
        9 36458 1 1 115 ILE CD1  C  20.558   2.307 -16.270 1.00 . A A . 115 ILE CD1  1 1 
        9 36459 1 1 115 ILE CG1  C  19.914   1.018 -15.812 1.00 . A A . 115 ILE CG1  1 1 
        9 36460 1 1 115 ILE CG2  C  22.102   0.212 -14.887 1.00 . A A . 115 ILE CG2  1 1 
        9 36461 1 1 115 ILE H    H  22.618   1.089 -17.160 1.00 . A A . 115 ILE H    1 1 
        9 36462 1 1 115 ILE HA   H  21.810  -1.554 -17.067 1.00 . A A . 115 ILE HA   1 1 
        9 36463 1 1 115 ILE HB   H  20.396  -0.994 -15.259 1.00 . A A . 115 ILE HB   1 1 
        9 36464 1 1 115 ILE HD11 H  21.377   2.555 -15.611 1.00 . A A . 115 ILE HD11 1 1 
        9 36465 1 1 115 ILE HD12 H  20.928   2.188 -17.277 1.00 . A A . 115 ILE HD12 1 1 
        9 36466 1 1 115 ILE HD13 H  19.827   3.103 -16.248 1.00 . A A . 115 ILE HD13 1 1 
        9 36467 1 1 115 ILE HG12 H  19.126   0.776 -16.508 1.00 . A A . 115 ILE HG12 1 1 
        9 36468 1 1 115 ILE HG13 H  19.485   1.189 -14.835 1.00 . A A . 115 ILE HG13 1 1 
        9 36469 1 1 115 ILE HG21 H  22.596   1.068 -15.324 1.00 . A A . 115 ILE HG21 1 1 
        9 36470 1 1 115 ILE HG22 H  21.783   0.454 -13.885 1.00 . A A . 115 ILE HG22 1 1 
        9 36471 1 1 115 ILE HG23 H  22.787  -0.622 -14.856 1.00 . A A . 115 ILE HG23 1 1 
        9 36472 1 1 115 ILE N    N  22.288   0.349 -17.711 1.00 . A A . 115 ILE N    1 1 
        9 36473 1 1 115 ILE O    O  19.403  -1.738 -18.000 1.00 . A A . 115 ILE O    1 1 
        9 36474 1 1 116 LEU C    C  18.808  -0.775 -20.767 1.00 . A A . 116 LEU C    1 1 
        9 36475 1 1 116 LEU CA   C  18.676   0.318 -19.711 1.00 . A A . 116 LEU CA   1 1 
        9 36476 1 1 116 LEU CB   C  18.534   1.682 -20.388 1.00 . A A . 116 LEU CB   1 1 
        9 36477 1 1 116 LEU CD1  C  17.976   4.119 -20.204 1.00 . A A . 116 LEU CD1  1 1 
        9 36478 1 1 116 LEU CD2  C  16.263   2.399 -19.602 1.00 . A A . 116 LEU CD2  1 1 
        9 36479 1 1 116 LEU CG   C  17.747   2.738 -19.610 1.00 . A A . 116 LEU CG   1 1 
        9 36480 1 1 116 LEU H    H  20.414   1.100 -18.791 1.00 . A A . 116 LEU H    1 1 
        9 36481 1 1 116 LEU HA   H  17.794   0.125 -19.119 1.00 . A A . 116 LEU HA   1 1 
        9 36482 1 1 116 LEU HB2  H  19.525   2.071 -20.561 1.00 . A A . 116 LEU HB2  1 1 
        9 36483 1 1 116 LEU HB3  H  18.038   1.530 -21.336 1.00 . A A . 116 LEU HB3  1 1 
        9 36484 1 1 116 LEU HD11 H  17.033   4.639 -20.282 1.00 . A A . 116 LEU HD11 1 1 
        9 36485 1 1 116 LEU HD12 H  18.415   4.021 -21.186 1.00 . A A . 116 LEU HD12 1 1 
        9 36486 1 1 116 LEU HD13 H  18.644   4.679 -19.566 1.00 . A A . 116 LEU HD13 1 1 
        9 36487 1 1 116 LEU HD21 H  16.125   1.384 -19.946 1.00 . A A . 116 LEU HD21 1 1 
        9 36488 1 1 116 LEU HD22 H  15.735   3.076 -20.258 1.00 . A A . 116 LEU HD22 1 1 
        9 36489 1 1 116 LEU HD23 H  15.878   2.495 -18.598 1.00 . A A . 116 LEU HD23 1 1 
        9 36490 1 1 116 LEU HG   H  18.093   2.754 -18.586 1.00 . A A . 116 LEU HG   1 1 
        9 36491 1 1 116 LEU N    N  19.826   0.317 -18.814 1.00 . A A . 116 LEU N    1 1 
        9 36492 1 1 116 LEU O    O  17.847  -1.484 -21.066 1.00 . A A . 116 LEU O    1 1 
        9 36493 1 1 117 LYS C    C  20.354  -3.306 -21.728 1.00 . A A . 117 LYS C    1 1 
        9 36494 1 1 117 LYS CA   C  20.266  -1.915 -22.348 1.00 . A A . 117 LYS CA   1 1 
        9 36495 1 1 117 LYS CB   C  21.564  -1.594 -23.092 1.00 . A A . 117 LYS CB   1 1 
        9 36496 1 1 117 LYS CD   C  24.068  -1.509 -22.901 1.00 . A A . 117 LYS CD   1 1 
        9 36497 1 1 117 LYS CE   C  24.480  -1.923 -24.306 1.00 . A A . 117 LYS CE   1 1 
        9 36498 1 1 117 LYS CG   C  22.797  -2.218 -22.463 1.00 . A A . 117 LYS CG   1 1 
        9 36499 1 1 117 LYS H    H  20.733  -0.311 -21.047 1.00 . A A . 117 LYS H    1 1 
        9 36500 1 1 117 LYS HA   H  19.446  -1.898 -23.049 1.00 . A A . 117 LYS HA   1 1 
        9 36501 1 1 117 LYS HB2  H  21.482  -1.954 -24.107 1.00 . A A . 117 LYS HB2  1 1 
        9 36502 1 1 117 LYS HB3  H  21.699  -0.522 -23.110 1.00 . A A . 117 LYS HB3  1 1 
        9 36503 1 1 117 LYS HD2  H  23.898  -0.443 -22.888 1.00 . A A . 117 LYS HD2  1 1 
        9 36504 1 1 117 LYS HD3  H  24.864  -1.758 -22.214 1.00 . A A . 117 LYS HD3  1 1 
        9 36505 1 1 117 LYS HE2  H  25.528  -1.704 -24.438 1.00 . A A . 117 LYS HE2  1 1 
        9 36506 1 1 117 LYS HE3  H  24.318  -2.985 -24.417 1.00 . A A . 117 LYS HE3  1 1 
        9 36507 1 1 117 LYS HG2  H  22.714  -2.153 -21.388 1.00 . A A . 117 LYS HG2  1 1 
        9 36508 1 1 117 LYS HG3  H  22.854  -3.256 -22.759 1.00 . A A . 117 LYS HG3  1 1 
        9 36509 1 1 117 LYS HZ1  H  24.270  -1.090 -26.210 1.00 . A A . 117 LYS HZ1  1 1 
        9 36510 1 1 117 LYS HZ2  H  23.426  -0.259 -25.003 1.00 . A A . 117 LYS HZ2  1 1 
        9 36511 1 1 117 LYS HZ3  H  22.838  -1.735 -25.583 1.00 . A A . 117 LYS HZ3  1 1 
        9 36512 1 1 117 LYS N    N  20.006  -0.907 -21.328 1.00 . A A . 117 LYS N    1 1 
        9 36513 1 1 117 LYS NZ   N  23.698  -1.201 -25.348 1.00 . A A . 117 LYS NZ   1 1 
        9 36514 1 1 117 LYS O    O  20.006  -4.301 -22.363 1.00 . A A . 117 LYS O    1 1 
        9 36515 1 1 118 GLU C    C  19.605  -5.100 -19.235 1.00 . A A . 118 GLU C    1 1 
        9 36516 1 1 118 GLU CA   C  20.953  -4.637 -19.781 1.00 . A A . 118 GLU CA   1 1 
        9 36517 1 1 118 GLU CB   C  21.962  -4.508 -18.637 1.00 . A A . 118 GLU CB   1 1 
        9 36518 1 1 118 GLU CD   C  23.888  -2.950 -18.145 1.00 . A A . 118 GLU CD   1 1 
        9 36519 1 1 118 GLU CG   C  23.324  -4.002 -19.080 1.00 . A A . 118 GLU CG   1 1 
        9 36520 1 1 118 GLU H    H  21.083  -2.539 -20.031 1.00 . A A . 118 GLU H    1 1 
        9 36521 1 1 118 GLU HA   H  21.314  -5.371 -20.485 1.00 . A A . 118 GLU HA   1 1 
        9 36522 1 1 118 GLU HB2  H  21.568  -3.823 -17.901 1.00 . A A . 118 GLU HB2  1 1 
        9 36523 1 1 118 GLU HB3  H  22.093  -5.477 -18.179 1.00 . A A . 118 GLU HB3  1 1 
        9 36524 1 1 118 GLU HG2  H  24.010  -4.835 -19.116 1.00 . A A . 118 GLU HG2  1 1 
        9 36525 1 1 118 GLU HG3  H  23.230  -3.572 -20.067 1.00 . A A . 118 GLU HG3  1 1 
        9 36526 1 1 118 GLU N    N  20.821  -3.367 -20.485 1.00 . A A . 118 GLU N    1 1 
        9 36527 1 1 118 GLU O    O  19.450  -6.252 -18.829 1.00 . A A . 118 GLU O    1 1 
        9 36528 1 1 118 GLU OE1  O  23.586  -3.008 -16.935 1.00 . A A . 118 GLU OE1  1 1 
        9 36529 1 1 118 GLU OE2  O  24.634  -2.070 -18.623 1.00 . A A . 118 GLU OE2  1 1 
        9 36530 1 1 119 HIS C    C  16.386  -4.952 -19.874 1.00 . A A . 119 HIS C    1 1 
        9 36531 1 1 119 HIS CA   C  17.298  -4.507 -18.734 1.00 . A A . 119 HIS CA   1 1 
        9 36532 1 1 119 HIS CB   C  16.694  -3.294 -18.027 1.00 . A A . 119 HIS CB   1 1 
        9 36533 1 1 119 HIS CD2  C  15.409  -1.568 -19.475 1.00 . A A . 119 HIS CD2  1 1 
        9 36534 1 1 119 HIS CE1  C  13.447  -2.547 -19.474 1.00 . A A . 119 HIS CE1  1 1 
        9 36535 1 1 119 HIS CG   C  15.521  -2.703 -18.746 1.00 . A A . 119 HIS CG   1 1 
        9 36536 1 1 119 HIS H    H  18.818  -3.292 -19.566 1.00 . A A . 119 HIS H    1 1 
        9 36537 1 1 119 HIS HA   H  17.389  -5.317 -18.026 1.00 . A A . 119 HIS HA   1 1 
        9 36538 1 1 119 HIS HB2  H  16.365  -3.587 -17.041 1.00 . A A . 119 HIS HB2  1 1 
        9 36539 1 1 119 HIS HB3  H  17.449  -2.526 -17.936 1.00 . A A . 119 HIS HB3  1 1 
        9 36540 1 1 119 HIS HD1  H  14.033  -4.134 -18.324 1.00 . A A . 119 HIS HD1  1 1 
        9 36541 1 1 119 HIS HD2  H  16.195  -0.852 -19.673 1.00 . A A . 119 HIS HD2  1 1 
        9 36542 1 1 119 HIS HE1  H  12.405  -2.761 -19.661 1.00 . A A . 119 HIS HE1  1 1 
        9 36543 1 1 119 HIS N    N  18.633  -4.193 -19.229 1.00 . A A . 119 HIS N    1 1 
        9 36544 1 1 119 HIS ND1  N  14.275  -3.293 -18.764 1.00 . A A . 119 HIS ND1  1 1 
        9 36545 1 1 119 HIS NE2  N  14.111  -1.494 -19.916 1.00 . A A . 119 HIS NE2  1 1 
        9 36546 1 1 119 HIS O    O  15.562  -5.851 -19.708 1.00 . A A . 119 HIS O    1 1 
        9 36547 1 1 120 ASP C    C  16.331  -5.826 -22.958 1.00 . A A . 120 ASP C    1 1 
        9 36548 1 1 120 ASP CA   C  15.732  -4.646 -22.198 1.00 . A A . 120 ASP CA   1 1 
        9 36549 1 1 120 ASP CB   C  15.614  -3.434 -23.123 1.00 . A A . 120 ASP CB   1 1 
        9 36550 1 1 120 ASP CG   C  14.463  -2.524 -22.741 1.00 . A A . 120 ASP CG   1 1 
        9 36551 1 1 120 ASP H    H  17.215  -3.608 -21.100 1.00 . A A . 120 ASP H    1 1 
        9 36552 1 1 120 ASP HA   H  14.746  -4.921 -21.852 1.00 . A A . 120 ASP HA   1 1 
        9 36553 1 1 120 ASP HB2  H  16.530  -2.863 -23.076 1.00 . A A . 120 ASP HB2  1 1 
        9 36554 1 1 120 ASP HB3  H  15.459  -3.776 -24.136 1.00 . A A . 120 ASP HB3  1 1 
        9 36555 1 1 120 ASP N    N  16.540  -4.316 -21.030 1.00 . A A . 120 ASP N    1 1 
        9 36556 1 1 120 ASP O    O  15.798  -6.252 -23.983 1.00 . A A . 120 ASP O    1 1 
        9 36557 1 1 120 ASP OD1  O  13.372  -3.045 -22.430 1.00 . A A . 120 ASP OD1  1 1 
        9 36558 1 1 120 ASP OD2  O  14.654  -1.290 -22.752 1.00 . A A . 120 ASP OD2  1 1 
        9 36559 1 1 121 VAL C    C  18.190  -8.670 -22.134 1.00 . A A . 121 VAL C    1 1 
        9 36560 1 1 121 VAL CA   C  18.114  -7.478 -23.081 1.00 . A A . 121 VAL CA   1 1 
        9 36561 1 1 121 VAL CB   C  19.539  -7.103 -23.532 1.00 . A A . 121 VAL CB   1 1 
        9 36562 1 1 121 VAL CG1  C  20.282  -8.333 -24.031 1.00 . A A . 121 VAL CG1  1 1 
        9 36563 1 1 121 VAL CG2  C  19.491  -6.026 -24.606 1.00 . A A . 121 VAL CG2  1 1 
        9 36564 1 1 121 VAL H    H  17.819  -5.964 -21.630 1.00 . A A . 121 VAL H    1 1 
        9 36565 1 1 121 VAL HA   H  17.545  -7.759 -23.954 1.00 . A A . 121 VAL HA   1 1 
        9 36566 1 1 121 VAL HB   H  20.072  -6.708 -22.680 1.00 . A A . 121 VAL HB   1 1 
        9 36567 1 1 121 VAL HG11 H  20.903  -8.061 -24.872 1.00 . A A . 121 VAL HG11 1 1 
        9 36568 1 1 121 VAL HG12 H  20.899  -8.727 -23.237 1.00 . A A . 121 VAL HG12 1 1 
        9 36569 1 1 121 VAL HG13 H  19.569  -9.083 -24.339 1.00 . A A . 121 VAL HG13 1 1 
        9 36570 1 1 121 VAL HG21 H  19.675  -6.474 -25.571 1.00 . A A . 121 VAL HG21 1 1 
        9 36571 1 1 121 VAL HG22 H  18.516  -5.559 -24.605 1.00 . A A . 121 VAL HG22 1 1 
        9 36572 1 1 121 VAL HG23 H  20.246  -5.282 -24.403 1.00 . A A . 121 VAL HG23 1 1 
        9 36573 1 1 121 VAL N    N  17.442  -6.348 -22.450 1.00 . A A . 121 VAL N    1 1 
        9 36574 1 1 121 VAL O    O  18.426  -9.801 -22.561 1.00 . A A . 121 VAL O    1 1 
        9 36575 1 1 122 ASP C    C  16.649  -9.702 -19.242 1.00 . A A . 122 ASP C    1 1 
        9 36576 1 1 122 ASP CA   C  18.033  -9.463 -19.838 1.00 . A A . 122 ASP CA   1 1 
        9 36577 1 1 122 ASP CB   C  19.023  -9.097 -18.731 1.00 . A A . 122 ASP CB   1 1 
        9 36578 1 1 122 ASP CG   C  19.502 -10.310 -17.959 1.00 . A A . 122 ASP CG   1 1 
        9 36579 1 1 122 ASP H    H  17.805  -7.488 -20.568 1.00 . A A . 122 ASP H    1 1 
        9 36580 1 1 122 ASP HA   H  18.365 -10.370 -20.320 1.00 . A A . 122 ASP HA   1 1 
        9 36581 1 1 122 ASP HB2  H  19.881  -8.611 -19.171 1.00 . A A . 122 ASP HB2  1 1 
        9 36582 1 1 122 ASP HB3  H  18.545  -8.418 -18.040 1.00 . A A . 122 ASP HB3  1 1 
        9 36583 1 1 122 ASP N    N  17.989  -8.410 -20.847 1.00 . A A . 122 ASP N    1 1 
        9 36584 1 1 122 ASP O    O  16.366 -10.779 -18.717 1.00 . A A . 122 ASP O    1 1 
        9 36585 1 1 122 ASP OD1  O  18.677 -11.210 -17.696 1.00 . A A . 122 ASP OD1  1 1 
        9 36586 1 1 122 ASP OD2  O  20.703 -10.361 -17.620 1.00 . A A . 122 ASP OD2  1 1 
        9 36587 1 1 123 TYR C    C  13.414  -8.883 -19.917 1.00 . A A . 123 TYR C    1 1 
        9 36588 1 1 123 TYR CA   C  14.439  -8.789 -18.791 1.00 . A A . 123 TYR CA   1 1 
        9 36589 1 1 123 TYR CB   C  14.129  -7.583 -17.903 1.00 . A A . 123 TYR CB   1 1 
        9 36590 1 1 123 TYR CD1  C  16.024  -8.261 -16.378 1.00 . A A . 123 TYR CD1  1 1 
        9 36591 1 1 123 TYR CD2  C  15.475  -5.947 -16.528 1.00 . A A . 123 TYR CD2  1 1 
        9 36592 1 1 123 TYR CE1  C  17.030  -7.969 -15.477 1.00 . A A . 123 TYR CE1  1 1 
        9 36593 1 1 123 TYR CE2  C  16.480  -5.645 -15.630 1.00 . A A . 123 TYR CE2  1 1 
        9 36594 1 1 123 TYR CG   C  15.230  -7.257 -16.919 1.00 . A A . 123 TYR CG   1 1 
        9 36595 1 1 123 TYR CZ   C  17.254  -6.659 -15.107 1.00 . A A . 123 TYR CZ   1 1 
        9 36596 1 1 123 TYR H    H  16.076  -7.857 -19.756 1.00 . A A . 123 TYR H    1 1 
        9 36597 1 1 123 TYR HA   H  14.383  -9.687 -18.193 1.00 . A A . 123 TYR HA   1 1 
        9 36598 1 1 123 TYR HB2  H  13.976  -6.716 -18.527 1.00 . A A . 123 TYR HB2  1 1 
        9 36599 1 1 123 TYR HB3  H  13.228  -7.780 -17.341 1.00 . A A . 123 TYR HB3  1 1 
        9 36600 1 1 123 TYR HD1  H  15.845  -9.286 -16.670 1.00 . A A . 123 TYR HD1  1 1 
        9 36601 1 1 123 TYR HD2  H  14.866  -5.155 -16.940 1.00 . A A . 123 TYR HD2  1 1 
        9 36602 1 1 123 TYR HE1  H  17.637  -8.763 -15.067 1.00 . A A . 123 TYR HE1  1 1 
        9 36603 1 1 123 TYR HE2  H  16.655  -4.620 -15.339 1.00 . A A . 123 TYR HE2  1 1 
        9 36604 1 1 123 TYR HH   H  18.019  -6.703 -13.343 1.00 . A A . 123 TYR HH   1 1 
        9 36605 1 1 123 TYR N    N  15.792  -8.691 -19.326 1.00 . A A . 123 TYR N    1 1 
        9 36606 1 1 123 TYR O    O  12.209  -8.942 -19.672 1.00 . A A . 123 TYR O    1 1 
        9 36607 1 1 123 TYR OH   O  18.255  -6.363 -14.210 1.00 . A A . 123 TYR OH   1 1 
        9 36608 1 1 124 VAL C    C  12.974 -10.410 -22.856 1.00 . A A . 124 VAL C    1 1 
        9 36609 1 1 124 VAL CA   C  13.030  -8.984 -22.319 1.00 . A A . 124 VAL CA   1 1 
        9 36610 1 1 124 VAL CB   C  13.498  -8.041 -23.443 1.00 . A A . 124 VAL CB   1 1 
        9 36611 1 1 124 VAL CG1  C  12.941  -8.491 -24.784 1.00 . A A . 124 VAL CG1  1 1 
        9 36612 1 1 124 VAL CG2  C  13.089  -6.608 -23.140 1.00 . A A . 124 VAL CG2  1 1 
        9 36613 1 1 124 VAL H    H  14.872  -8.847 -21.285 1.00 . A A . 124 VAL H    1 1 
        9 36614 1 1 124 VAL HA   H  12.037  -8.685 -22.016 1.00 . A A . 124 VAL HA   1 1 
        9 36615 1 1 124 VAL HB   H  14.576  -8.083 -23.494 1.00 . A A . 124 VAL HB   1 1 
        9 36616 1 1 124 VAL HG11 H  12.871  -7.642 -25.448 1.00 . A A . 124 VAL HG11 1 1 
        9 36617 1 1 124 VAL HG12 H  13.595  -9.234 -25.216 1.00 . A A . 124 VAL HG12 1 1 
        9 36618 1 1 124 VAL HG13 H  11.958  -8.916 -24.641 1.00 . A A . 124 VAL HG13 1 1 
        9 36619 1 1 124 VAL HG21 H  12.015  -6.518 -23.208 1.00 . A A . 124 VAL HG21 1 1 
        9 36620 1 1 124 VAL HG22 H  13.409  -6.345 -22.142 1.00 . A A . 124 VAL HG22 1 1 
        9 36621 1 1 124 VAL HG23 H  13.553  -5.942 -23.852 1.00 . A A . 124 VAL HG23 1 1 
        9 36622 1 1 124 VAL N    N  13.902  -8.896 -21.153 1.00 . A A . 124 VAL N    1 1 
        9 36623 1 1 124 VAL O    O  11.934 -10.864 -23.336 1.00 . A A . 124 VAL O    1 1 
        9 36624 1 1 125 LEU C    C  13.587 -13.455 -22.230 1.00 . A A . 125 LEU C    1 1 
        9 36625 1 1 125 LEU CA   C  14.178 -12.488 -23.251 1.00 . A A . 125 LEU CA   1 1 
        9 36626 1 1 125 LEU CB   C  15.632 -12.863 -23.544 1.00 . A A . 125 LEU CB   1 1 
        9 36627 1 1 125 LEU CD1  C  16.480 -14.469 -21.816 1.00 . A A . 125 LEU CD1  1 1 
        9 36628 1 1 125 LEU CD2  C  17.970 -12.649 -22.667 1.00 . A A . 125 LEU CD2  1 1 
        9 36629 1 1 125 LEU CG   C  16.539 -13.037 -22.326 1.00 . A A . 125 LEU CG   1 1 
        9 36630 1 1 125 LEU H    H  14.894 -10.697 -22.381 1.00 . A A . 125 LEU H    1 1 
        9 36631 1 1 125 LEU HA   H  13.606 -12.555 -24.165 1.00 . A A . 125 LEU HA   1 1 
        9 36632 1 1 125 LEU HB2  H  15.629 -13.795 -24.090 1.00 . A A . 125 LEU HB2  1 1 
        9 36633 1 1 125 LEU HB3  H  16.054 -12.086 -24.165 1.00 . A A . 125 LEU HB3  1 1 
        9 36634 1 1 125 LEU HD11 H  16.011 -15.096 -22.559 1.00 . A A . 125 LEU HD11 1 1 
        9 36635 1 1 125 LEU HD12 H  15.905 -14.502 -20.902 1.00 . A A . 125 LEU HD12 1 1 
        9 36636 1 1 125 LEU HD13 H  17.482 -14.824 -21.624 1.00 . A A . 125 LEU HD13 1 1 
        9 36637 1 1 125 LEU HD21 H  17.987 -12.137 -23.618 1.00 . A A . 125 LEU HD21 1 1 
        9 36638 1 1 125 LEU HD22 H  18.580 -13.539 -22.726 1.00 . A A . 125 LEU HD22 1 1 
        9 36639 1 1 125 LEU HD23 H  18.359 -11.996 -21.900 1.00 . A A . 125 LEU HD23 1 1 
        9 36640 1 1 125 LEU HG   H  16.195 -12.387 -21.533 1.00 . A A . 125 LEU HG   1 1 
        9 36641 1 1 125 LEU N    N  14.098 -11.112 -22.773 1.00 . A A . 125 LEU N    1 1 
        9 36642 1 1 125 LEU O    O  13.048 -14.501 -22.589 1.00 . A A . 125 LEU O    1 1 
        9 36643 1 1 126 VAL C    C  11.648 -14.048 -19.970 1.00 . A A . 126 VAL C    1 1 
        9 36644 1 1 126 VAL CA   C  13.165 -13.929 -19.880 1.00 . A A . 126 VAL CA   1 1 
        9 36645 1 1 126 VAL CB   C  13.544 -13.368 -18.497 1.00 . A A . 126 VAL CB   1 1 
        9 36646 1 1 126 VAL CG1  C  12.957 -14.232 -17.391 1.00 . A A . 126 VAL CG1  1 1 
        9 36647 1 1 126 VAL CG2  C  15.055 -13.266 -18.359 1.00 . A A . 126 VAL CG2  1 1 
        9 36648 1 1 126 VAL H    H  14.133 -12.250 -20.730 1.00 . A A . 126 VAL H    1 1 
        9 36649 1 1 126 VAL HA   H  13.600 -14.914 -19.977 1.00 . A A . 126 VAL HA   1 1 
        9 36650 1 1 126 VAL HB   H  13.127 -12.375 -18.407 1.00 . A A . 126 VAL HB   1 1 
        9 36651 1 1 126 VAL HG11 H  12.776 -13.623 -16.517 1.00 . A A . 126 VAL HG11 1 1 
        9 36652 1 1 126 VAL HG12 H  12.027 -14.666 -17.727 1.00 . A A . 126 VAL HG12 1 1 
        9 36653 1 1 126 VAL HG13 H  13.653 -15.019 -17.142 1.00 . A A . 126 VAL HG13 1 1 
        9 36654 1 1 126 VAL HG21 H  15.471 -14.253 -18.222 1.00 . A A . 126 VAL HG21 1 1 
        9 36655 1 1 126 VAL HG22 H  15.469 -12.822 -19.253 1.00 . A A . 126 VAL HG22 1 1 
        9 36656 1 1 126 VAL HG23 H  15.299 -12.650 -17.507 1.00 . A A . 126 VAL HG23 1 1 
        9 36657 1 1 126 VAL N    N  13.692 -13.096 -20.954 1.00 . A A . 126 VAL N    1 1 
        9 36658 1 1 126 VAL O    O  11.090 -15.135 -19.819 1.00 . A A . 126 VAL O    1 1 
        9 36659 1 1 127 ILE C    C   9.054 -13.813 -21.454 1.00 . A A . 127 ILE C    1 1 
        9 36660 1 1 127 ILE CA   C   9.532 -12.901 -20.329 1.00 . A A . 127 ILE CA   1 1 
        9 36661 1 1 127 ILE CB   C   9.008 -11.475 -20.582 1.00 . A A . 127 ILE CB   1 1 
        9 36662 1 1 127 ILE CD1  C   8.714 -11.088 -18.084 1.00 . A A . 127 ILE CD1  1 1 
        9 36663 1 1 127 ILE CG1  C   9.306 -10.578 -19.379 1.00 . A A . 127 ILE CG1  1 1 
        9 36664 1 1 127 ILE CG2  C   7.515 -11.503 -20.872 1.00 . A A . 127 ILE CG2  1 1 
        9 36665 1 1 127 ILE H    H  11.486 -12.088 -20.328 1.00 . A A . 127 ILE H    1 1 
        9 36666 1 1 127 ILE HA   H   9.121 -13.254 -19.395 1.00 . A A . 127 ILE HA   1 1 
        9 36667 1 1 127 ILE HB   H   9.512 -11.079 -21.451 1.00 . A A . 127 ILE HB   1 1 
        9 36668 1 1 127 ILE HD11 H   8.171 -10.292 -17.597 1.00 . A A . 127 ILE HD11 1 1 
        9 36669 1 1 127 ILE HD12 H   8.043 -11.908 -18.292 1.00 . A A . 127 ILE HD12 1 1 
        9 36670 1 1 127 ILE HD13 H   9.508 -11.430 -17.435 1.00 . A A . 127 ILE HD13 1 1 
        9 36671 1 1 127 ILE HG12 H  10.374 -10.505 -19.248 1.00 . A A . 127 ILE HG12 1 1 
        9 36672 1 1 127 ILE HG13 H   8.902  -9.594 -19.564 1.00 . A A . 127 ILE HG13 1 1 
        9 36673 1 1 127 ILE HG21 H   7.160 -10.495 -21.027 1.00 . A A . 127 ILE HG21 1 1 
        9 36674 1 1 127 ILE HG22 H   7.332 -12.089 -21.760 1.00 . A A . 127 ILE HG22 1 1 
        9 36675 1 1 127 ILE HG23 H   6.994 -11.944 -20.035 1.00 . A A . 127 ILE HG23 1 1 
        9 36676 1 1 127 ILE N    N  10.985 -12.923 -20.217 1.00 . A A . 127 ILE N    1 1 
        9 36677 1 1 127 ILE O    O   8.006 -14.451 -21.348 1.00 . A A . 127 ILE O    1 1 
        9 36678 1 1 128 PHE C    C   9.679 -16.185 -23.349 1.00 . A A . 128 PHE C    1 1 
        9 36679 1 1 128 PHE CA   C   9.486 -14.707 -23.676 1.00 . A A . 128 PHE CA   1 1 
        9 36680 1 1 128 PHE CB   C  10.340 -14.325 -24.887 1.00 . A A . 128 PHE CB   1 1 
        9 36681 1 1 128 PHE CD1  C   9.342 -16.011 -26.455 1.00 . A A . 128 PHE CD1  1 1 
        9 36682 1 1 128 PHE CD2  C  11.717 -15.877 -26.299 1.00 . A A . 128 PHE CD2  1 1 
        9 36683 1 1 128 PHE CE1  C   9.457 -17.024 -27.388 1.00 . A A . 128 PHE CE1  1 1 
        9 36684 1 1 128 PHE CE2  C  11.838 -16.890 -27.232 1.00 . A A . 128 PHE CE2  1 1 
        9 36685 1 1 128 PHE CG   C  10.469 -15.426 -25.901 1.00 . A A . 128 PHE CG   1 1 
        9 36686 1 1 128 PHE CZ   C  10.707 -17.465 -27.776 1.00 . A A . 128 PHE CZ   1 1 
        9 36687 1 1 128 PHE H    H  10.653 -13.340 -22.557 1.00 . A A . 128 PHE H    1 1 
        9 36688 1 1 128 PHE HA   H   8.447 -14.535 -23.911 1.00 . A A . 128 PHE HA   1 1 
        9 36689 1 1 128 PHE HB2  H   9.895 -13.473 -25.379 1.00 . A A . 128 PHE HB2  1 1 
        9 36690 1 1 128 PHE HB3  H  11.332 -14.064 -24.551 1.00 . A A . 128 PHE HB3  1 1 
        9 36691 1 1 128 PHE HD1  H   8.363 -15.667 -26.152 1.00 . A A . 128 PHE HD1  1 1 
        9 36692 1 1 128 PHE HD2  H  12.603 -15.429 -25.873 1.00 . A A . 128 PHE HD2  1 1 
        9 36693 1 1 128 PHE HE1  H   8.570 -17.471 -27.812 1.00 . A A . 128 PHE HE1  1 1 
        9 36694 1 1 128 PHE HE2  H  12.817 -17.232 -27.533 1.00 . A A . 128 PHE HE2  1 1 
        9 36695 1 1 128 PHE HZ   H  10.799 -18.255 -28.505 1.00 . A A . 128 PHE HZ   1 1 
        9 36696 1 1 128 PHE N    N   9.830 -13.872 -22.531 1.00 . A A . 128 PHE N    1 1 
        9 36697 1 1 128 PHE O    O   8.902 -17.034 -23.783 1.00 . A A . 128 PHE O    1 1 
        9 36698 1 1 129 GLY C    C   9.852 -18.497 -21.451 1.00 . A A . 129 GLY C    1 1 
        9 36699 1 1 129 GLY CA   C  10.999 -17.858 -22.208 1.00 . A A . 129 GLY CA   1 1 
        9 36700 1 1 129 GLY H    H  11.307 -15.764 -22.263 1.00 . A A . 129 GLY H    1 1 
        9 36701 1 1 129 GLY HA2  H  11.189 -18.431 -23.104 1.00 . A A . 129 GLY HA2  1 1 
        9 36702 1 1 129 GLY HA3  H  11.882 -17.880 -21.586 1.00 . A A . 129 GLY HA3  1 1 
        9 36703 1 1 129 GLY N    N  10.722 -16.483 -22.580 1.00 . A A . 129 GLY N    1 1 
        9 36704 1 1 129 GLY O    O   9.499 -19.649 -21.700 1.00 . A A . 129 GLY O    1 1 
        9 36705 1 1 130 GLY C    C   6.814 -17.908 -20.332 1.00 . A A . 130 GLY C    1 1 
        9 36706 1 1 130 GLY CA   C   8.162 -18.264 -19.737 1.00 . A A . 130 GLY CA   1 1 
        9 36707 1 1 130 GLY H    H   9.592 -16.835 -20.365 1.00 . A A . 130 GLY H    1 1 
        9 36708 1 1 130 GLY HA2  H   8.246 -19.339 -19.680 1.00 . A A . 130 GLY HA2  1 1 
        9 36709 1 1 130 GLY HA3  H   8.220 -17.855 -18.739 1.00 . A A . 130 GLY HA3  1 1 
        9 36710 1 1 130 GLY N    N   9.268 -17.747 -20.520 1.00 . A A . 130 GLY N    1 1 
        9 36711 1 1 130 GLY O    O   5.830 -18.621 -20.130 1.00 . A A . 130 GLY O    1 1 
        9 36712 1 1 131 LEU C    C   4.621 -15.670 -20.675 1.00 . A A . 131 LEU C    1 1 
        9 36713 1 1 131 LEU CA   C   5.528 -16.352 -21.693 1.00 . A A . 131 LEU CA   1 1 
        9 36714 1 1 131 LEU CB   C   4.798 -17.534 -22.333 1.00 . A A . 131 LEU CB   1 1 
        9 36715 1 1 131 LEU CD1  C   4.661 -17.553 -24.836 1.00 . A A . 131 LEU CD1  1 1 
        9 36716 1 1 131 LEU CD2  C   2.603 -17.951 -23.471 1.00 . A A . 131 LEU CD2  1 1 
        9 36717 1 1 131 LEU CG   C   3.929 -17.208 -23.549 1.00 . A A . 131 LEU CG   1 1 
        9 36718 1 1 131 LEU H    H   7.583 -16.277 -21.193 1.00 . A A . 131 LEU H    1 1 
        9 36719 1 1 131 LEU HA   H   5.786 -15.640 -22.463 1.00 . A A . 131 LEU HA   1 1 
        9 36720 1 1 131 LEU HB2  H   5.540 -18.254 -22.641 1.00 . A A . 131 LEU HB2  1 1 
        9 36721 1 1 131 LEU HB3  H   4.162 -17.976 -21.579 1.00 . A A . 131 LEU HB3  1 1 
        9 36722 1 1 131 LEU HD11 H   4.300 -16.924 -25.635 1.00 . A A . 131 LEU HD11 1 1 
        9 36723 1 1 131 LEU HD12 H   4.483 -18.589 -25.085 1.00 . A A . 131 LEU HD12 1 1 
        9 36724 1 1 131 LEU HD13 H   5.721 -17.393 -24.702 1.00 . A A . 131 LEU HD13 1 1 
        9 36725 1 1 131 LEU HD21 H   1.908 -17.521 -24.177 1.00 . A A . 131 LEU HD21 1 1 
        9 36726 1 1 131 LEU HD22 H   2.201 -17.866 -22.472 1.00 . A A . 131 LEU HD22 1 1 
        9 36727 1 1 131 LEU HD23 H   2.760 -18.993 -23.709 1.00 . A A . 131 LEU HD23 1 1 
        9 36728 1 1 131 LEU HG   H   3.719 -16.147 -23.559 1.00 . A A . 131 LEU HG   1 1 
        9 36729 1 1 131 LEU N    N   6.767 -16.803 -21.068 1.00 . A A . 131 LEU N    1 1 
        9 36730 1 1 131 LEU O    O   3.914 -14.715 -21.001 1.00 . A A . 131 LEU O    1 1 
        9 36731 1 1 132 ILE C    C   4.083 -16.312 -17.052 1.00 . A A . 132 ILE C    1 1 
        9 36732 1 1 132 ILE CA   C   3.829 -15.599 -18.376 1.00 . A A . 132 ILE CA   1 1 
        9 36733 1 1 132 ILE CB   C   2.328 -15.684 -18.713 1.00 . A A . 132 ILE CB   1 1 
        9 36734 1 1 132 ILE CD1  C   0.223 -14.291 -18.391 1.00 . A A . 132 ILE CD1  1 1 
        9 36735 1 1 132 ILE CG1  C   1.523 -14.771 -17.785 1.00 . A A . 132 ILE CG1  1 1 
        9 36736 1 1 132 ILE CG2  C   1.842 -17.121 -18.604 1.00 . A A . 132 ILE CG2  1 1 
        9 36737 1 1 132 ILE H    H   5.230 -16.926 -19.245 1.00 . A A . 132 ILE H    1 1 
        9 36738 1 1 132 ILE HA   H   4.095 -14.557 -18.269 1.00 . A A . 132 ILE HA   1 1 
        9 36739 1 1 132 ILE HB   H   2.192 -15.360 -19.733 1.00 . A A . 132 ILE HB   1 1 
        9 36740 1 1 132 ILE HD11 H  -0.209 -15.080 -18.989 1.00 . A A . 132 ILE HD11 1 1 
        9 36741 1 1 132 ILE HD12 H  -0.463 -14.019 -17.602 1.00 . A A . 132 ILE HD12 1 1 
        9 36742 1 1 132 ILE HD13 H   0.413 -13.430 -19.015 1.00 . A A . 132 ILE HD13 1 1 
        9 36743 1 1 132 ILE HG12 H   1.289 -15.306 -16.879 1.00 . A A . 132 ILE HG12 1 1 
        9 36744 1 1 132 ILE HG13 H   2.118 -13.903 -17.543 1.00 . A A . 132 ILE HG13 1 1 
        9 36745 1 1 132 ILE HG21 H   2.680 -17.794 -18.709 1.00 . A A . 132 ILE HG21 1 1 
        9 36746 1 1 132 ILE HG22 H   1.379 -17.272 -17.640 1.00 . A A . 132 ILE HG22 1 1 
        9 36747 1 1 132 ILE HG23 H   1.122 -17.318 -19.384 1.00 . A A . 132 ILE HG23 1 1 
        9 36748 1 1 132 ILE N    N   4.647 -16.164 -19.442 1.00 . A A . 132 ILE N    1 1 
        9 36749 1 1 132 ILE O    O   3.198 -16.398 -16.202 1.00 . A A . 132 ILE O    1 1 
        9 36750 1 1 133 GLY C    C   5.123 -18.939 -15.632 1.00 . A A . 133 GLY C    1 1 
        9 36751 1 1 133 GLY CA   C   5.649 -17.518 -15.660 1.00 . A A . 133 GLY CA   1 1 
        9 36752 1 1 133 GLY H    H   5.965 -16.722 -17.597 1.00 . A A . 133 GLY H    1 1 
        9 36753 1 1 133 GLY HA2  H   6.725 -17.542 -15.567 1.00 . A A . 133 GLY HA2  1 1 
        9 36754 1 1 133 GLY HA3  H   5.237 -16.977 -14.821 1.00 . A A . 133 GLY HA3  1 1 
        9 36755 1 1 133 GLY N    N   5.300 -16.821 -16.884 1.00 . A A . 133 GLY N    1 1 
        9 36756 1 1 133 GLY O    O   4.678 -19.424 -14.591 1.00 . A A . 133 GLY O    1 1 
        9 36757 1 1 134 PHE C    C   5.412 -21.727 -18.003 1.00 . A A . 134 PHE C    1 1 
        9 36758 1 1 134 PHE CA   C   4.692 -20.983 -16.882 1.00 . A A . 134 PHE CA   1 1 
        9 36759 1 1 134 PHE CB   C   3.182 -21.002 -17.130 1.00 . A A . 134 PHE CB   1 1 
        9 36760 1 1 134 PHE CD1  C   2.798 -23.158 -15.905 1.00 . A A . 134 PHE CD1  1 1 
        9 36761 1 1 134 PHE CD2  C   1.779 -22.872 -18.042 1.00 . A A . 134 PHE CD2  1 1 
        9 36762 1 1 134 PHE CE1  C   2.240 -24.418 -15.803 1.00 . A A . 134 PHE CE1  1 1 
        9 36763 1 1 134 PHE CE2  C   1.218 -24.131 -17.946 1.00 . A A . 134 PHE CE2  1 1 
        9 36764 1 1 134 PHE CG   C   2.574 -22.371 -17.023 1.00 . A A . 134 PHE CG   1 1 
        9 36765 1 1 134 PHE CZ   C   1.450 -24.906 -16.825 1.00 . A A . 134 PHE CZ   1 1 
        9 36766 1 1 134 PHE H    H   5.536 -19.169 -17.575 1.00 . A A . 134 PHE H    1 1 
        9 36767 1 1 134 PHE HA   H   4.900 -21.477 -15.946 1.00 . A A . 134 PHE HA   1 1 
        9 36768 1 1 134 PHE HB2  H   2.697 -20.367 -16.405 1.00 . A A . 134 PHE HB2  1 1 
        9 36769 1 1 134 PHE HB3  H   2.983 -20.625 -18.122 1.00 . A A . 134 PHE HB3  1 1 
        9 36770 1 1 134 PHE HD1  H   3.417 -22.777 -15.104 1.00 . A A . 134 PHE HD1  1 1 
        9 36771 1 1 134 PHE HD2  H   1.598 -22.268 -18.919 1.00 . A A . 134 PHE HD2  1 1 
        9 36772 1 1 134 PHE HE1  H   2.423 -25.021 -14.926 1.00 . A A . 134 PHE HE1  1 1 
        9 36773 1 1 134 PHE HE2  H   0.601 -24.511 -18.746 1.00 . A A . 134 PHE HE2  1 1 
        9 36774 1 1 134 PHE HZ   H   1.012 -25.890 -16.748 1.00 . A A . 134 PHE HZ   1 1 
        9 36775 1 1 134 PHE N    N   5.171 -19.609 -16.779 1.00 . A A . 134 PHE N    1 1 
        9 36776 1 1 134 PHE O    O   5.980 -22.797 -17.788 1.00 . A A . 134 PHE O    1 1 
        9 36777 1 1 135 GLY C    C   5.627 -21.146 -21.656 1.00 . A A . 135 GLY C    1 1 
        9 36778 1 1 135 GLY CA   C   6.036 -21.773 -20.339 1.00 . A A . 135 GLY CA   1 1 
        9 36779 1 1 135 GLY H    H   4.915 -20.298 -19.314 1.00 . A A . 135 GLY H    1 1 
        9 36780 1 1 135 GLY HA2  H   7.105 -21.678 -20.223 1.00 . A A . 135 GLY HA2  1 1 
        9 36781 1 1 135 GLY HA3  H   5.779 -22.822 -20.357 1.00 . A A . 135 GLY HA3  1 1 
        9 36782 1 1 135 GLY N    N   5.384 -21.151 -19.201 1.00 . A A . 135 GLY N    1 1 
        9 36783 1 1 135 GLY O    O   4.605 -20.466 -21.737 1.00 . A A . 135 GLY O    1 1 
        9 36784 1 1 136 GLY C    C   5.336 -21.773 -24.868 1.00 . A A . 136 GLY C    1 1 
        9 36785 1 1 136 GLY CA   C   6.128 -20.816 -23.999 1.00 . A A . 136 GLY CA   1 1 
        9 36786 1 1 136 GLY H    H   7.230 -21.923 -22.569 1.00 . A A . 136 GLY H    1 1 
        9 36787 1 1 136 GLY HA2  H   5.558 -19.908 -23.869 1.00 . A A . 136 GLY HA2  1 1 
        9 36788 1 1 136 GLY HA3  H   7.056 -20.579 -24.498 1.00 . A A . 136 GLY HA3  1 1 
        9 36789 1 1 136 GLY N    N   6.428 -21.373 -22.693 1.00 . A A . 136 GLY N    1 1 
        9 36790 1 1 136 GLY O    O   5.519 -21.813 -26.085 1.00 . A A . 136 GLY O    1 1 
        9 36791 1 1 137 ASP C    C   2.856 -22.822 -26.089 1.00 . A A . 137 ASP C    1 1 
        9 36792 1 1 137 ASP CA   C   3.631 -23.507 -24.968 1.00 . A A . 137 ASP CA   1 1 
        9 36793 1 1 137 ASP CB   C   2.662 -24.204 -24.012 1.00 . A A . 137 ASP CB   1 1 
        9 36794 1 1 137 ASP CG   C   2.929 -25.692 -23.901 1.00 . A A . 137 ASP CG   1 1 
        9 36795 1 1 137 ASP H    H   4.354 -22.467 -23.272 1.00 . A A . 137 ASP H    1 1 
        9 36796 1 1 137 ASP HA   H   4.289 -24.246 -25.402 1.00 . A A . 137 ASP HA   1 1 
        9 36797 1 1 137 ASP HB2  H   2.759 -23.766 -23.029 1.00 . A A . 137 ASP HB2  1 1 
        9 36798 1 1 137 ASP HB3  H   1.652 -24.063 -24.368 1.00 . A A . 137 ASP HB3  1 1 
        9 36799 1 1 137 ASP N    N   4.454 -22.546 -24.244 1.00 . A A . 137 ASP N    1 1 
        9 36800 1 1 137 ASP O    O   2.489 -23.455 -27.080 1.00 . A A . 137 ASP O    1 1 
        9 36801 1 1 137 ASP OD1  O   2.984 -26.365 -24.951 1.00 . A A . 137 ASP OD1  1 1 
        9 36802 1 1 137 ASP OD2  O   3.081 -26.185 -22.763 1.00 . A A . 137 ASP OD2  1 1 
        9 36803 1 1 138 ASP C    C   2.493 -20.933 -28.307 1.00 . A A . 138 ASP C    1 1 
        9 36804 1 1 138 ASP CA   C   1.876 -20.756 -26.923 1.00 . A A . 138 ASP CA   1 1 
        9 36805 1 1 138 ASP CB   C   1.860 -19.275 -26.543 1.00 . A A . 138 ASP CB   1 1 
        9 36806 1 1 138 ASP CG   C   0.564 -18.863 -25.872 1.00 . A A . 138 ASP CG   1 1 
        9 36807 1 1 138 ASP H    H   2.927 -21.079 -25.114 1.00 . A A . 138 ASP H    1 1 
        9 36808 1 1 138 ASP HA   H   0.861 -21.124 -26.946 1.00 . A A . 138 ASP HA   1 1 
        9 36809 1 1 138 ASP HB2  H   2.675 -19.076 -25.862 1.00 . A A . 138 ASP HB2  1 1 
        9 36810 1 1 138 ASP HB3  H   1.987 -18.680 -27.435 1.00 . A A . 138 ASP HB3  1 1 
        9 36811 1 1 138 ASP N    N   2.608 -21.527 -25.925 1.00 . A A . 138 ASP N    1 1 
        9 36812 1 1 138 ASP O    O   1.815 -21.332 -29.253 1.00 . A A . 138 ASP O    1 1 
        9 36813 1 1 138 ASP OD1  O   0.207 -19.477 -24.844 1.00 . A A . 138 ASP OD1  1 1 
        9 36814 1 1 138 ASP OD2  O  -0.092 -17.927 -26.374 1.00 . A A . 138 ASP OD2  1 1 
        9 36815 1 1 139 ILE C    C   3.909 -19.816 -30.734 1.00 . A A . 139 ILE C    1 1 
        9 36816 1 1 139 ILE CA   C   4.491 -20.757 -29.684 1.00 . A A . 139 ILE CA   1 1 
        9 36817 1 1 139 ILE CB   C   4.438 -22.200 -30.218 1.00 . A A . 139 ILE CB   1 1 
        9 36818 1 1 139 ILE CD1  C   4.324 -24.491 -29.116 1.00 . A A . 139 ILE CD1  1 1 
        9 36819 1 1 139 ILE CG1  C   5.048 -23.166 -29.201 1.00 . A A . 139 ILE CG1  1 1 
        9 36820 1 1 139 ILE CG2  C   5.164 -22.299 -31.552 1.00 . A A . 139 ILE CG2  1 1 
        9 36821 1 1 139 ILE H    H   4.269 -20.318 -27.626 1.00 . A A . 139 ILE H    1 1 
        9 36822 1 1 139 ILE HA   H   5.525 -20.494 -29.515 1.00 . A A . 139 ILE HA   1 1 
        9 36823 1 1 139 ILE HB   H   3.404 -22.463 -30.378 1.00 . A A . 139 ILE HB   1 1 
        9 36824 1 1 139 ILE HD11 H   3.259 -24.318 -29.075 1.00 . A A . 139 ILE HD11 1 1 
        9 36825 1 1 139 ILE HD12 H   4.559 -25.088 -29.984 1.00 . A A . 139 ILE HD12 1 1 
        9 36826 1 1 139 ILE HD13 H   4.637 -25.016 -28.224 1.00 . A A . 139 ILE HD13 1 1 
        9 36827 1 1 139 ILE HG12 H   6.073 -23.366 -29.473 1.00 . A A . 139 ILE HG12 1 1 
        9 36828 1 1 139 ILE HG13 H   5.023 -22.710 -28.222 1.00 . A A . 139 ILE HG13 1 1 
        9 36829 1 1 139 ILE HG21 H   4.647 -21.700 -32.288 1.00 . A A . 139 ILE HG21 1 1 
        9 36830 1 1 139 ILE HG22 H   6.174 -21.936 -31.439 1.00 . A A . 139 ILE HG22 1 1 
        9 36831 1 1 139 ILE HG23 H   5.184 -23.328 -31.876 1.00 . A A . 139 ILE HG23 1 1 
        9 36832 1 1 139 ILE N    N   3.783 -20.631 -28.416 1.00 . A A . 139 ILE N    1 1 
        9 36833 1 1 139 ILE O    O   2.803 -20.030 -31.228 1.00 . A A . 139 ILE O    1 1 
        9 36834 1 1 140 ASN C    C   5.389 -17.353 -32.940 1.00 . A A . 140 ASN C    1 1 
        9 36835 1 1 140 ASN CA   C   4.223 -17.802 -32.064 1.00 . A A . 140 ASN CA   1 1 
        9 36836 1 1 140 ASN CB   C   3.591 -16.591 -31.376 1.00 . A A . 140 ASN CB   1 1 
        9 36837 1 1 140 ASN CG   C   2.420 -16.028 -32.158 1.00 . A A . 140 ASN CG   1 1 
        9 36838 1 1 140 ASN H    H   5.537 -18.658 -30.642 1.00 . A A . 140 ASN H    1 1 
        9 36839 1 1 140 ASN HA   H   3.482 -18.278 -32.688 1.00 . A A . 140 ASN HA   1 1 
        9 36840 1 1 140 ASN HB2  H   3.238 -16.883 -30.398 1.00 . A A . 140 ASN HB2  1 1 
        9 36841 1 1 140 ASN HB3  H   4.335 -15.816 -31.269 1.00 . A A . 140 ASN HB3  1 1 
        9 36842 1 1 140 ASN HD21 H   1.167 -16.552 -30.705 1.00 . A A . 140 ASN HD21 1 1 
        9 36843 1 1 140 ASN HD22 H   0.450 -15.771 -32.070 1.00 . A A . 140 ASN HD22 1 1 
        9 36844 1 1 140 ASN N    N   4.663 -18.775 -31.071 1.00 . A A . 140 ASN N    1 1 
        9 36845 1 1 140 ASN ND2  N   1.225 -16.127 -31.587 1.00 . A A . 140 ASN ND2  1 1 
        9 36846 1 1 140 ASN O    O   5.808 -16.196 -32.890 1.00 . A A . 140 ASN O    1 1 
        9 36847 1 1 140 ASN OD1  O   2.588 -15.510 -33.262 1.00 . A A . 140 ASN OD1  1 1 
        9 36848 1 1 141 LYS C    C   6.530 -17.375 -35.943 1.00 . A A . 141 LYS C    1 1 
        9 36849 1 1 141 LYS CA   C   7.025 -17.976 -34.632 1.00 . A A . 141 LYS CA   1 1 
        9 36850 1 1 141 LYS CB   C   7.835 -19.244 -34.913 1.00 . A A . 141 LYS CB   1 1 
        9 36851 1 1 141 LYS CD   C  10.071 -20.078 -35.694 1.00 . A A . 141 LYS CD   1 1 
        9 36852 1 1 141 LYS CE   C  10.992 -20.144 -36.903 1.00 . A A . 141 LYS CE   1 1 
        9 36853 1 1 141 LYS CG   C   8.989 -19.027 -35.876 1.00 . A A . 141 LYS CG   1 1 
        9 36854 1 1 141 LYS H    H   5.531 -19.180 -33.738 1.00 . A A . 141 LYS H    1 1 
        9 36855 1 1 141 LYS HA   H   7.659 -17.256 -34.137 1.00 . A A . 141 LYS HA   1 1 
        9 36856 1 1 141 LYS HB2  H   8.235 -19.614 -33.981 1.00 . A A . 141 LYS HB2  1 1 
        9 36857 1 1 141 LYS HB3  H   7.177 -19.990 -35.334 1.00 . A A . 141 LYS HB3  1 1 
        9 36858 1 1 141 LYS HD2  H  10.658 -19.832 -34.822 1.00 . A A . 141 LYS HD2  1 1 
        9 36859 1 1 141 LYS HD3  H   9.604 -21.043 -35.556 1.00 . A A . 141 LYS HD3  1 1 
        9 36860 1 1 141 LYS HE2  H  11.178 -21.180 -37.142 1.00 . A A . 141 LYS HE2  1 1 
        9 36861 1 1 141 LYS HE3  H  10.503 -19.665 -37.738 1.00 . A A . 141 LYS HE3  1 1 
        9 36862 1 1 141 LYS HG2  H   8.616 -19.081 -36.888 1.00 . A A . 141 LYS HG2  1 1 
        9 36863 1 1 141 LYS HG3  H   9.415 -18.050 -35.699 1.00 . A A . 141 LYS HG3  1 1 
        9 36864 1 1 141 LYS HZ1  H  12.290 -18.516 -37.074 1.00 . A A . 141 LYS HZ1  1 1 
        9 36865 1 1 141 LYS HZ2  H  13.071 -20.016 -37.060 1.00 . A A . 141 LYS HZ2  1 1 
        9 36866 1 1 141 LYS HZ3  H  12.452 -19.372 -35.623 1.00 . A A . 141 LYS HZ3  1 1 
        9 36867 1 1 141 LYS N    N   5.909 -18.275 -33.743 1.00 . A A . 141 LYS N    1 1 
        9 36868 1 1 141 LYS NZ   N  12.292 -19.465 -36.647 1.00 . A A . 141 LYS NZ   1 1 
        9 36869 1 1 141 LYS O    O   6.509 -18.045 -36.976 1.00 . A A . 141 LYS O    1 1 
        9 36870 1 1 142 PHE C    C   6.542 -15.681 -38.282 1.00 . A A . 142 PHE C    1 1 
        9 36871 1 1 142 PHE CA   C   5.639 -15.416 -37.081 1.00 . A A . 142 PHE CA   1 1 
        9 36872 1 1 142 PHE CB   C   5.547 -13.912 -36.819 1.00 . A A . 142 PHE CB   1 1 
        9 36873 1 1 142 PHE CD1  C   3.762 -13.702 -38.569 1.00 . A A . 142 PHE CD1  1 1 
        9 36874 1 1 142 PHE CD2  C   5.290 -11.893 -38.287 1.00 . A A . 142 PHE CD2  1 1 
        9 36875 1 1 142 PHE CE1  C   3.121 -13.006 -39.577 1.00 . A A . 142 PHE CE1  1 1 
        9 36876 1 1 142 PHE CE2  C   4.653 -11.193 -39.294 1.00 . A A . 142 PHE CE2  1 1 
        9 36877 1 1 142 PHE CG   C   4.852 -13.154 -37.913 1.00 . A A . 142 PHE CG   1 1 
        9 36878 1 1 142 PHE CZ   C   3.566 -11.750 -39.939 1.00 . A A . 142 PHE CZ   1 1 
        9 36879 1 1 142 PHE H    H   6.173 -15.626 -35.043 1.00 . A A . 142 PHE H    1 1 
        9 36880 1 1 142 PHE HA   H   4.652 -15.796 -37.297 1.00 . A A . 142 PHE HA   1 1 
        9 36881 1 1 142 PHE HB2  H   5.001 -13.746 -35.903 1.00 . A A . 142 PHE HB2  1 1 
        9 36882 1 1 142 PHE HB3  H   6.544 -13.510 -36.716 1.00 . A A . 142 PHE HB3  1 1 
        9 36883 1 1 142 PHE HD1  H   3.411 -14.683 -38.286 1.00 . A A . 142 PHE HD1  1 1 
        9 36884 1 1 142 PHE HD2  H   6.140 -11.456 -37.782 1.00 . A A . 142 PHE HD2  1 1 
        9 36885 1 1 142 PHE HE1  H   2.272 -13.444 -40.080 1.00 . A A . 142 PHE HE1  1 1 
        9 36886 1 1 142 PHE HE2  H   5.003 -10.211 -39.574 1.00 . A A . 142 PHE HE2  1 1 
        9 36887 1 1 142 PHE HZ   H   3.067 -11.205 -40.727 1.00 . A A . 142 PHE HZ   1 1 
        9 36888 1 1 142 PHE N    N   6.133 -16.108 -35.896 1.00 . A A . 142 PHE N    1 1 
        9 36889 1 1 142 PHE O    O   6.088 -16.159 -39.322 1.00 . A A . 142 PHE O    1 1 
        9 36890 1 1 143 LEU C    C  10.194 -15.169 -38.751 1.00 . A A . 143 LEU C    1 1 
        9 36891 1 1 143 LEU CA   C   8.793 -15.569 -39.202 1.00 . A A . 143 LEU CA   1 1 
        9 36892 1 1 143 LEU CB   C   8.393 -14.761 -40.438 1.00 . A A . 143 LEU CB   1 1 
        9 36893 1 1 143 LEU CD1  C   9.845 -16.206 -41.882 1.00 . A A . 143 LEU CD1  1 1 
        9 36894 1 1 143 LEU CD2  C   8.754 -14.173 -42.848 1.00 . A A . 143 LEU CD2  1 1 
        9 36895 1 1 143 LEU CG   C   9.382 -14.785 -41.604 1.00 . A A . 143 LEU CG   1 1 
        9 36896 1 1 143 LEU H    H   8.127 -14.988 -37.279 1.00 . A A . 143 LEU H    1 1 
        9 36897 1 1 143 LEU HA   H   8.795 -16.619 -39.452 1.00 . A A . 143 LEU HA   1 1 
        9 36898 1 1 143 LEU HB2  H   7.451 -15.149 -40.795 1.00 . A A . 143 LEU HB2  1 1 
        9 36899 1 1 143 LEU HB3  H   8.264 -13.733 -40.132 1.00 . A A . 143 LEU HB3  1 1 
        9 36900 1 1 143 LEU HD11 H  10.366 -16.236 -42.827 1.00 . A A . 143 LEU HD11 1 1 
        9 36901 1 1 143 LEU HD12 H   8.989 -16.863 -41.922 1.00 . A A . 143 LEU HD12 1 1 
        9 36902 1 1 143 LEU HD13 H  10.510 -16.529 -41.094 1.00 . A A . 143 LEU HD13 1 1 
        9 36903 1 1 143 LEU HD21 H   8.826 -14.873 -43.668 1.00 . A A . 143 LEU HD21 1 1 
        9 36904 1 1 143 LEU HD22 H   9.276 -13.263 -43.104 1.00 . A A . 143 LEU HD22 1 1 
        9 36905 1 1 143 LEU HD23 H   7.715 -13.951 -42.654 1.00 . A A . 143 LEU HD23 1 1 
        9 36906 1 1 143 LEU HG   H  10.250 -14.196 -41.343 1.00 . A A . 143 LEU HG   1 1 
        9 36907 1 1 143 LEU N    N   7.824 -15.366 -38.130 1.00 . A A . 143 LEU N    1 1 
        9 36908 1 1 143 LEU O    O  10.936 -15.983 -38.201 1.00 . A A . 143 LEU O    1 1 
        9 36909 1 1 144 TRP C    C  12.947 -14.436 -38.875 1.00 . A A . 144 TRP C    1 1 
        9 36910 1 1 144 TRP CA   C  11.861 -13.402 -38.602 1.00 . A A . 144 TRP CA   1 1 
        9 36911 1 1 144 TRP CB   C  11.868 -13.016 -37.122 1.00 . A A . 144 TRP CB   1 1 
        9 36912 1 1 144 TRP CD1  C  13.670 -12.761 -35.318 1.00 . A A . 144 TRP CD1  1 1 
        9 36913 1 1 144 TRP CD2  C  14.328 -12.150 -37.370 1.00 . A A . 144 TRP CD2  1 1 
        9 36914 1 1 144 TRP CE2  C  15.403 -11.963 -36.478 1.00 . A A . 144 TRP CE2  1 1 
        9 36915 1 1 144 TRP CE3  C  14.510 -11.834 -38.719 1.00 . A A . 144 TRP CE3  1 1 
        9 36916 1 1 144 TRP CG   C  13.230 -12.662 -36.607 1.00 . A A . 144 TRP CG   1 1 
        9 36917 1 1 144 TRP CH2  C  16.787 -11.172 -38.221 1.00 . A A . 144 TRP CH2  1 1 
        9 36918 1 1 144 TRP CZ2  C  16.638 -11.473 -36.895 1.00 . A A . 144 TRP CZ2  1 1 
        9 36919 1 1 144 TRP CZ3  C  15.736 -11.348 -39.130 1.00 . A A . 144 TRP CZ3  1 1 
        9 36920 1 1 144 TRP H    H   9.914 -13.309 -39.428 1.00 . A A . 144 TRP H    1 1 
        9 36921 1 1 144 TRP HA   H  12.061 -12.522 -39.195 1.00 . A A . 144 TRP HA   1 1 
        9 36922 1 1 144 TRP HB2  H  11.224 -12.161 -36.976 1.00 . A A . 144 TRP HB2  1 1 
        9 36923 1 1 144 TRP HB3  H  11.495 -13.846 -36.539 1.00 . A A . 144 TRP HB3  1 1 
        9 36924 1 1 144 TRP HD1  H  13.068 -13.116 -34.496 1.00 . A A . 144 TRP HD1  1 1 
        9 36925 1 1 144 TRP HE1  H  15.514 -12.319 -34.414 1.00 . A A . 144 TRP HE1  1 1 
        9 36926 1 1 144 TRP HE3  H  13.711 -11.963 -39.435 1.00 . A A . 144 TRP HE3  1 1 
        9 36927 1 1 144 TRP HH2  H  17.728 -10.789 -38.587 1.00 . A A . 144 TRP HH2  1 1 
        9 36928 1 1 144 TRP HZ2  H  17.459 -11.332 -36.206 1.00 . A A . 144 TRP HZ2  1 1 
        9 36929 1 1 144 TRP HZ3  H  15.894 -11.098 -40.169 1.00 . A A . 144 TRP HZ3  1 1 
        9 36930 1 1 144 TRP N    N  10.549 -13.911 -38.986 1.00 . A A . 144 TRP N    1 1 
        9 36931 1 1 144 TRP NE1  N  14.976 -12.342 -35.233 1.00 . A A . 144 TRP NE1  1 1 
        9 36932 1 1 144 TRP O    O  13.351 -15.176 -37.979 1.00 . A A . 144 TRP O    1 1 
        9 36933 1 1 145 ASN C    C  15.726 -15.205 -39.693 1.00 . A A . 145 ASN C    1 1 
        9 36934 1 1 145 ASN CA   C  14.456 -15.427 -40.508 1.00 . A A . 145 ASN CA   1 1 
        9 36935 1 1 145 ASN CB   C  14.764 -15.290 -42.001 1.00 . A A . 145 ASN CB   1 1 
        9 36936 1 1 145 ASN CG   C  14.916 -16.635 -42.685 1.00 . A A . 145 ASN CG   1 1 
        9 36937 1 1 145 ASN H    H  13.054 -13.866 -40.789 1.00 . A A . 145 ASN H    1 1 
        9 36938 1 1 145 ASN HA   H  14.088 -16.423 -40.316 1.00 . A A . 145 ASN HA   1 1 
        9 36939 1 1 145 ASN HB2  H  13.959 -14.753 -42.481 1.00 . A A . 145 ASN HB2  1 1 
        9 36940 1 1 145 ASN HB3  H  15.683 -14.738 -42.124 1.00 . A A . 145 ASN HB3  1 1 
        9 36941 1 1 145 ASN HD21 H  13.865 -15.988 -44.245 1.00 . A A . 145 ASN HD21 1 1 
        9 36942 1 1 145 ASN HD22 H  14.428 -17.618 -44.342 1.00 . A A . 145 ASN HD22 1 1 
        9 36943 1 1 145 ASN N    N  13.416 -14.482 -40.118 1.00 . A A . 145 ASN N    1 1 
        9 36944 1 1 145 ASN ND2  N  14.345 -16.760 -43.878 1.00 . A A . 145 ASN ND2  1 1 
        9 36945 1 1 145 ASN O    O  15.728 -14.450 -38.721 1.00 . A A . 145 ASN O    1 1 
        9 36946 1 1 145 ASN OD1  O  15.539 -17.551 -42.148 1.00 . A A . 145 ASN OD1  1 1 
        9 36947 1 1 146 ILE C    C  17.957 -16.152 -37.942 1.00 . A A . 146 ILE C    1 1 
        9 36948 1 1 146 ILE CA   C  18.082 -15.742 -39.405 1.00 . A A . 146 ILE CA   1 1 
        9 36949 1 1 146 ILE CB   C  18.622 -14.301 -39.478 1.00 . A A . 146 ILE CB   1 1 
        9 36950 1 1 146 ILE CD1  C  19.497 -14.644 -41.843 1.00 . A A . 146 ILE CD1  1 1 
        9 36951 1 1 146 ILE CG1  C  18.630 -13.809 -40.927 1.00 . A A . 146 ILE CG1  1 1 
        9 36952 1 1 146 ILE CG2  C  20.018 -14.228 -38.880 1.00 . A A . 146 ILE CG2  1 1 
        9 36953 1 1 146 ILE H    H  16.741 -16.454 -40.879 1.00 . A A . 146 ILE H    1 1 
        9 36954 1 1 146 ILE HA   H  18.790 -16.395 -39.893 1.00 . A A . 146 ILE HA   1 1 
        9 36955 1 1 146 ILE HB   H  17.972 -13.667 -38.894 1.00 . A A . 146 ILE HB   1 1 
        9 36956 1 1 146 ILE HD11 H  19.425 -14.265 -42.852 1.00 . A A . 146 ILE HD11 1 1 
        9 36957 1 1 146 ILE HD12 H  20.524 -14.595 -41.512 1.00 . A A . 146 ILE HD12 1 1 
        9 36958 1 1 146 ILE HD13 H  19.161 -15.671 -41.820 1.00 . A A . 146 ILE HD13 1 1 
        9 36959 1 1 146 ILE HG12 H  17.624 -13.830 -41.314 1.00 . A A . 146 ILE HG12 1 1 
        9 36960 1 1 146 ILE HG13 H  19.000 -12.794 -40.952 1.00 . A A . 146 ILE HG13 1 1 
        9 36961 1 1 146 ILE HG21 H  20.601 -15.071 -39.221 1.00 . A A . 146 ILE HG21 1 1 
        9 36962 1 1 146 ILE HG22 H  20.496 -13.312 -39.193 1.00 . A A . 146 ILE HG22 1 1 
        9 36963 1 1 146 ILE HG23 H  19.951 -14.250 -37.802 1.00 . A A . 146 ILE HG23 1 1 
        9 36964 1 1 146 ILE N    N  16.805 -15.868 -40.097 1.00 . A A . 146 ILE N    1 1 
        9 36965 1 1 146 ILE O    O  17.581 -15.347 -37.090 1.00 . A A . 146 ILE O    1 1 
        9 36966 1 1 147 ARG C    C  19.524 -18.569 -35.884 1.00 . A A . 147 ARG C    1 1 
        9 36967 1 1 147 ARG CA   C  18.201 -17.929 -36.296 1.00 . A A . 147 ARG CA   1 1 
        9 36968 1 1 147 ARG CB   C  17.069 -18.951 -36.179 1.00 . A A . 147 ARG CB   1 1 
        9 36969 1 1 147 ARG CD   C  16.668 -21.349 -36.815 1.00 . A A . 147 ARG CD   1 1 
        9 36970 1 1 147 ARG CG   C  17.042 -19.963 -37.314 1.00 . A A . 147 ARG CG   1 1 
        9 36971 1 1 147 ARG CZ   C  15.955 -22.427 -38.906 1.00 . A A . 147 ARG CZ   1 1 
        9 36972 1 1 147 ARG H    H  18.570 -18.005 -38.379 1.00 . A A . 147 ARG H    1 1 
        9 36973 1 1 147 ARG HA   H  17.995 -17.099 -35.637 1.00 . A A . 147 ARG HA   1 1 
        9 36974 1 1 147 ARG HB2  H  17.181 -19.489 -35.249 1.00 . A A . 147 ARG HB2  1 1 
        9 36975 1 1 147 ARG HB3  H  16.126 -18.426 -36.172 1.00 . A A . 147 ARG HB3  1 1 
        9 36976 1 1 147 ARG HD2  H  17.560 -21.958 -36.782 1.00 . A A . 147 ARG HD2  1 1 
        9 36977 1 1 147 ARG HD3  H  16.257 -21.260 -35.820 1.00 . A A . 147 ARG HD3  1 1 
        9 36978 1 1 147 ARG HE   H  14.778 -22.113 -37.327 1.00 . A A . 147 ARG HE   1 1 
        9 36979 1 1 147 ARG HG2  H  16.315 -19.648 -38.047 1.00 . A A . 147 ARG HG2  1 1 
        9 36980 1 1 147 ARG HG3  H  18.021 -20.005 -37.769 1.00 . A A . 147 ARG HG3  1 1 
        9 36981 1 1 147 ARG HH11 H  17.890 -21.848 -38.865 1.00 . A A . 147 ARG HH11 1 1 
        9 36982 1 1 147 ARG HH12 H  17.375 -22.609 -40.333 1.00 . A A . 147 ARG HH12 1 1 
        9 36983 1 1 147 ARG HH21 H  14.087 -23.116 -39.256 1.00 . A A . 147 ARG HH21 1 1 
        9 36984 1 1 147 ARG HH22 H  15.211 -23.329 -40.555 1.00 . A A . 147 ARG HH22 1 1 
        9 36985 1 1 147 ARG N    N  18.277 -17.411 -37.657 1.00 . A A . 147 ARG N    1 1 
        9 36986 1 1 147 ARG NE   N  15.685 -21.995 -37.679 1.00 . A A . 147 ARG NE   1 1 
        9 36987 1 1 147 ARG NH1  N  17.173 -22.282 -39.410 1.00 . A A . 147 ARG NH1  1 1 
        9 36988 1 1 147 ARG NH2  N  15.007 -23.005 -39.632 1.00 . A A . 147 ARG NH2  1 1 
        9 36989 1 1 147 ARG O    O  20.201 -19.197 -36.699 1.00 . A A . 147 ARG O    1 1 
        9 36990 1 1 148 ILE C    C  22.334 -18.421 -34.850 1.00 . A A . 148 ILE C    1 1 
        9 36991 1 1 148 ILE CA   C  21.125 -18.966 -34.097 1.00 . A A . 148 ILE CA   1 1 
        9 36992 1 1 148 ILE CB   C  21.128 -20.503 -34.187 1.00 . A A . 148 ILE CB   1 1 
        9 36993 1 1 148 ILE CD1  C  20.708 -20.834 -31.699 1.00 . A A . 148 ILE CD1  1 1 
        9 36994 1 1 148 ILE CG1  C  20.225 -21.101 -33.107 1.00 . A A . 148 ILE CG1  1 1 
        9 36995 1 1 148 ILE CG2  C  22.546 -21.039 -34.055 1.00 . A A . 148 ILE CG2  1 1 
        9 36996 1 1 148 ILE H    H  19.303 -17.893 -34.016 1.00 . A A . 148 ILE H    1 1 
        9 36997 1 1 148 ILE HA   H  21.207 -18.686 -33.056 1.00 . A A . 148 ILE HA   1 1 
        9 36998 1 1 148 ILE HB   H  20.752 -20.785 -35.158 1.00 . A A . 148 ILE HB   1 1 
        9 36999 1 1 148 ILE HD11 H  20.004 -20.190 -31.192 1.00 . A A . 148 ILE HD11 1 1 
        9 37000 1 1 148 ILE HD12 H  20.793 -21.767 -31.163 1.00 . A A . 148 ILE HD12 1 1 
        9 37001 1 1 148 ILE HD13 H  21.674 -20.351 -31.736 1.00 . A A . 148 ILE HD13 1 1 
        9 37002 1 1 148 ILE HG12 H  19.235 -20.683 -33.202 1.00 . A A . 148 ILE HG12 1 1 
        9 37003 1 1 148 ILE HG13 H  20.174 -22.172 -33.243 1.00 . A A . 148 ILE HG13 1 1 
        9 37004 1 1 148 ILE HG21 H  23.007 -21.081 -35.031 1.00 . A A . 148 ILE HG21 1 1 
        9 37005 1 1 148 ILE HG22 H  23.120 -20.385 -33.416 1.00 . A A . 148 ILE HG22 1 1 
        9 37006 1 1 148 ILE HG23 H  22.519 -22.029 -33.627 1.00 . A A . 148 ILE HG23 1 1 
        9 37007 1 1 148 ILE N    N  19.885 -18.404 -34.616 1.00 . A A . 148 ILE N    1 1 
        9 37008 1 1 148 ILE O    O  22.643 -18.868 -35.955 1.00 . A A . 148 ILE O    1 1 
        9 37009 1 1 149 SER C    C  25.472 -17.403 -34.249 1.00 . A A . 149 SER C    1 1 
        9 37010 1 1 149 SER CA   C  24.190 -16.846 -34.860 1.00 . A A . 149 SER CA   1 1 
        9 37011 1 1 149 SER CB   C  24.150 -15.326 -34.692 1.00 . A A . 149 SER CB   1 1 
        9 37012 1 1 149 SER H    H  22.719 -17.140 -33.365 1.00 . A A . 149 SER H    1 1 
        9 37013 1 1 149 SER HA   H  24.174 -17.084 -35.913 1.00 . A A . 149 SER HA   1 1 
        9 37014 1 1 149 SER HB2  H  23.166 -14.964 -34.950 1.00 . A A . 149 SER HB2  1 1 
        9 37015 1 1 149 SER HB3  H  24.369 -15.073 -33.665 1.00 . A A . 149 SER HB3  1 1 
        9 37016 1 1 149 SER HG   H  25.175 -15.182 -36.356 1.00 . A A . 149 SER HG   1 1 
        9 37017 1 1 149 SER N    N  23.015 -17.454 -34.245 1.00 . A A . 149 SER N    1 1 
        9 37018 1 1 149 SER O    O  26.234 -16.677 -33.610 1.00 . A A . 149 SER O    1 1 
        9 37019 1 1 149 SER OG   O  25.102 -14.695 -35.531 1.00 . A A . 149 SER OG   1 1 
        9 37020 1 1 150 GLU C    C  28.138 -18.508 -34.174 1.00 . A A . 150 GLU C    1 1 
        9 37021 1 1 150 GLU CA   C  26.892 -19.351 -33.918 1.00 . A A . 150 GLU CA   1 1 
        9 37022 1 1 150 GLU CB   C  27.063 -20.736 -34.545 1.00 . A A . 150 GLU CB   1 1 
        9 37023 1 1 150 GLU CD   C  27.810 -23.124 -34.199 1.00 . A A . 150 GLU CD   1 1 
        9 37024 1 1 150 GLU CG   C  27.397 -21.824 -33.538 1.00 . A A . 150 GLU CG   1 1 
        9 37025 1 1 150 GLU H    H  25.058 -19.223 -34.967 1.00 . A A . 150 GLU H    1 1 
        9 37026 1 1 150 GLU HA   H  26.761 -19.462 -32.852 1.00 . A A . 150 GLU HA   1 1 
        9 37027 1 1 150 GLU HB2  H  26.145 -21.007 -35.046 1.00 . A A . 150 GLU HB2  1 1 
        9 37028 1 1 150 GLU HB3  H  27.860 -20.692 -35.273 1.00 . A A . 150 GLU HB3  1 1 
        9 37029 1 1 150 GLU HG2  H  28.209 -21.481 -32.914 1.00 . A A . 150 GLU HG2  1 1 
        9 37030 1 1 150 GLU HG3  H  26.527 -22.008 -32.925 1.00 . A A . 150 GLU HG3  1 1 
        9 37031 1 1 150 GLU N    N  25.703 -18.696 -34.450 1.00 . A A . 150 GLU N    1 1 
        9 37032 1 1 150 GLU O    O  28.625 -18.426 -35.301 1.00 . A A . 150 GLU O    1 1 
        9 37033 1 1 150 GLU OE1  O  27.360 -23.380 -35.336 1.00 . A A . 150 GLU OE1  1 1 
        9 37034 1 1 150 GLU OE2  O  28.582 -23.886 -33.580 1.00 . A A . 150 GLU OE2  1 1 
        9 37035 1 1 151 GLY C    C  30.035 -16.138 -32.058 1.00 . A A . 151 GLY C    1 1 
        9 37036 1 1 151 GLY CA   C  29.833 -17.051 -33.250 1.00 . A A . 151 GLY CA   1 1 
        9 37037 1 1 151 GLY H    H  28.219 -17.983 -32.244 1.00 . A A . 151 GLY H    1 1 
        9 37038 1 1 151 GLY HA2  H  30.697 -17.690 -33.351 1.00 . A A . 151 GLY HA2  1 1 
        9 37039 1 1 151 GLY HA3  H  29.738 -16.447 -34.140 1.00 . A A . 151 GLY HA3  1 1 
        9 37040 1 1 151 GLY N    N  28.649 -17.881 -33.119 1.00 . A A . 151 GLY N    1 1 
        9 37041 1 1 151 GLY O    O  29.777 -14.936 -32.137 1.00 . A A . 151 GLY O    1 1 
        9 37042 1 1 152 ILE C    C  31.865 -14.934 -29.932 1.00 . A A . 152 ILE C    1 1 
        9 37043 1 1 152 ILE CA   C  30.732 -15.935 -29.735 1.00 . A A . 152 ILE CA   1 1 
        9 37044 1 1 152 ILE CB   C  31.071 -16.849 -28.543 1.00 . A A . 152 ILE CB   1 1 
        9 37045 1 1 152 ILE CD1  C  32.835 -18.122 -29.865 1.00 . A A . 152 ILE CD1  1 1 
        9 37046 1 1 152 ILE CG1  C  32.527 -17.312 -28.625 1.00 . A A . 152 ILE CG1  1 1 
        9 37047 1 1 152 ILE CG2  C  30.131 -18.045 -28.509 1.00 . A A . 152 ILE CG2  1 1 
        9 37048 1 1 152 ILE H    H  30.683 -17.669 -30.948 1.00 . A A . 152 ILE H    1 1 
        9 37049 1 1 152 ILE HA   H  29.825 -15.395 -29.503 1.00 . A A . 152 ILE HA   1 1 
        9 37050 1 1 152 ILE HB   H  30.930 -16.285 -27.634 1.00 . A A . 152 ILE HB   1 1 
        9 37051 1 1 152 ILE HD11 H  32.746 -17.493 -30.738 1.00 . A A . 152 ILE HD11 1 1 
        9 37052 1 1 152 ILE HD12 H  33.840 -18.511 -29.801 1.00 . A A . 152 ILE HD12 1 1 
        9 37053 1 1 152 ILE HD13 H  32.136 -18.943 -29.941 1.00 . A A . 152 ILE HD13 1 1 
        9 37054 1 1 152 ILE HG12 H  33.173 -16.448 -28.625 1.00 . A A . 152 ILE HG12 1 1 
        9 37055 1 1 152 ILE HG13 H  32.751 -17.924 -27.764 1.00 . A A . 152 ILE HG13 1 1 
        9 37056 1 1 152 ILE HG21 H  30.314 -18.622 -27.614 1.00 . A A . 152 ILE HG21 1 1 
        9 37057 1 1 152 ILE HG22 H  29.108 -17.699 -28.510 1.00 . A A . 152 ILE HG22 1 1 
        9 37058 1 1 152 ILE HG23 H  30.302 -18.663 -29.377 1.00 . A A . 152 ILE HG23 1 1 
        9 37059 1 1 152 ILE N    N  30.496 -16.707 -30.949 1.00 . A A . 152 ILE N    1 1 
        9 37060 1 1 152 ILE O    O  32.927 -15.278 -30.452 1.00 . A A . 152 ILE O    1 1 
        9 37061 1 1 153 TRP C    C  33.440 -12.499 -28.353 1.00 . A A . 153 TRP C    1 1 
        9 37062 1 1 153 TRP CA   C  32.636 -12.645 -29.640 1.00 . A A . 153 TRP CA   1 1 
        9 37063 1 1 153 TRP CB   C  31.968 -11.314 -29.992 1.00 . A A . 153 TRP CB   1 1 
        9 37064 1 1 153 TRP CD1  C  31.891 -11.709 -32.523 1.00 . A A . 153 TRP CD1  1 1 
        9 37065 1 1 153 TRP CD2  C  32.585  -9.664 -31.931 1.00 . A A . 153 TRP CD2  1 1 
        9 37066 1 1 153 TRP CE2  C  32.589  -9.750 -33.337 1.00 . A A . 153 TRP CE2  1 1 
        9 37067 1 1 153 TRP CE3  C  32.984  -8.467 -31.328 1.00 . A A . 153 TRP CE3  1 1 
        9 37068 1 1 153 TRP CG   C  32.135 -10.927 -31.430 1.00 . A A . 153 TRP CG   1 1 
        9 37069 1 1 153 TRP CH2  C  33.362  -7.527 -33.530 1.00 . A A . 153 TRP CH2  1 1 
        9 37070 1 1 153 TRP CZ2  C  32.976  -8.686 -34.147 1.00 . A A . 153 TRP CZ2  1 1 
        9 37071 1 1 153 TRP CZ3  C  33.369  -7.412 -32.134 1.00 . A A . 153 TRP CZ3  1 1 
        9 37072 1 1 153 TRP H    H  30.767 -13.483 -29.106 1.00 . A A . 153 TRP H    1 1 
        9 37073 1 1 153 TRP HA   H  33.306 -12.923 -30.440 1.00 . A A . 153 TRP HA   1 1 
        9 37074 1 1 153 TRP HB2  H  30.910 -11.384 -29.786 1.00 . A A . 153 TRP HB2  1 1 
        9 37075 1 1 153 TRP HB3  H  32.398 -10.532 -29.383 1.00 . A A . 153 TRP HB3  1 1 
        9 37076 1 1 153 TRP HD1  H  31.538 -12.728 -32.475 1.00 . A A . 153 TRP HD1  1 1 
        9 37077 1 1 153 TRP HE1  H  32.064 -11.352 -34.586 1.00 . A A . 153 TRP HE1  1 1 
        9 37078 1 1 153 TRP HE3  H  32.996  -8.360 -30.254 1.00 . A A . 153 TRP HE3  1 1 
        9 37079 1 1 153 TRP HH2  H  33.671  -6.677 -34.120 1.00 . A A . 153 TRP HH2  1 1 
        9 37080 1 1 153 TRP HZ2  H  32.976  -8.758 -35.224 1.00 . A A . 153 TRP HZ2  1 1 
        9 37081 1 1 153 TRP HZ3  H  33.680  -6.480 -31.686 1.00 . A A . 153 TRP HZ3  1 1 
        9 37082 1 1 153 TRP N    N  31.633 -13.696 -29.512 1.00 . A A . 153 TRP N    1 1 
        9 37083 1 1 153 TRP NE1  N  32.162 -11.007 -33.673 1.00 . A A . 153 TRP NE1  1 1 
        9 37084 1 1 153 TRP O    O  33.035 -12.959 -27.285 1.00 . A A . 153 TRP O    1 1 
        9 37085 1 1 154 PRO C    C  34.909 -10.630 -26.308 1.00 . A A . 154 PRO C    1 1 
        9 37086 1 1 154 PRO CA   C  35.492 -11.625 -27.306 1.00 . A A . 154 PRO CA   1 1 
        9 37087 1 1 154 PRO CB   C  36.764 -11.059 -27.943 1.00 . A A . 154 PRO CB   1 1 
        9 37088 1 1 154 PRO CD   C  35.152 -11.272 -29.695 1.00 . A A . 154 PRO CD   1 1 
        9 37089 1 1 154 PRO CG   C  36.305 -10.435 -29.215 1.00 . A A . 154 PRO CG   1 1 
        9 37090 1 1 154 PRO HA   H  35.722 -12.550 -26.798 1.00 . A A . 154 PRO HA   1 1 
        9 37091 1 1 154 PRO HB2  H  37.207 -10.329 -27.280 1.00 . A A . 154 PRO HB2  1 1 
        9 37092 1 1 154 PRO HB3  H  37.465 -11.859 -28.126 1.00 . A A . 154 PRO HB3  1 1 
        9 37093 1 1 154 PRO HD2  H  34.418 -10.654 -30.190 1.00 . A A . 154 PRO HD2  1 1 
        9 37094 1 1 154 PRO HD3  H  35.501 -12.050 -30.358 1.00 . A A . 154 PRO HD3  1 1 
        9 37095 1 1 154 PRO HG2  H  35.982  -9.421 -29.031 1.00 . A A . 154 PRO HG2  1 1 
        9 37096 1 1 154 PRO HG3  H  37.106 -10.449 -29.940 1.00 . A A . 154 PRO HG3  1 1 
        9 37097 1 1 154 PRO N    N  34.607 -11.846 -28.454 1.00 . A A . 154 PRO N    1 1 
        9 37098 1 1 154 PRO O    O  35.470 -10.415 -25.234 1.00 . A A . 154 PRO O    1 1 
        9 37099 1 1 155 GLU C    C  32.281  -9.757 -24.740 1.00 . A A . 155 GLU C    1 1 
        9 37100 1 1 155 GLU CA   C  33.122  -9.057 -25.804 1.00 . A A . 155 GLU CA   1 1 
        9 37101 1 1 155 GLU CB   C  32.241  -8.118 -26.631 1.00 . A A . 155 GLU CB   1 1 
        9 37102 1 1 155 GLU CD   C  30.405  -6.412 -26.315 1.00 . A A . 155 GLU CD   1 1 
        9 37103 1 1 155 GLU CG   C  31.771  -6.893 -25.865 1.00 . A A . 155 GLU CG   1 1 
        9 37104 1 1 155 GLU H    H  33.381 -10.242 -27.538 1.00 . A A . 155 GLU H    1 1 
        9 37105 1 1 155 GLU HA   H  33.889  -8.476 -25.314 1.00 . A A . 155 GLU HA   1 1 
        9 37106 1 1 155 GLU HB2  H  32.799  -7.787 -27.494 1.00 . A A . 155 GLU HB2  1 1 
        9 37107 1 1 155 GLU HB3  H  31.370  -8.664 -26.964 1.00 . A A . 155 GLU HB3  1 1 
        9 37108 1 1 155 GLU HG2  H  31.722  -7.137 -24.815 1.00 . A A . 155 GLU HG2  1 1 
        9 37109 1 1 155 GLU HG3  H  32.484  -6.095 -26.016 1.00 . A A . 155 GLU HG3  1 1 
        9 37110 1 1 155 GLU N    N  33.780 -10.028 -26.669 1.00 . A A . 155 GLU N    1 1 
        9 37111 1 1 155 GLU O    O  32.189  -9.294 -23.604 1.00 . A A . 155 GLU O    1 1 
        9 37112 1 1 155 GLU OE1  O  29.551  -7.266 -26.636 1.00 . A A . 155 GLU OE1  1 1 
        9 37113 1 1 155 GLU OE2  O  30.189  -5.183 -26.345 1.00 . A A . 155 GLU OE2  1 1 
        9 37114 1 1 156 GLU C    C  31.689 -12.355 -23.157 1.00 . A A . 156 GLU C    1 1 
        9 37115 1 1 156 GLU CA   C  30.835 -11.638 -24.198 1.00 . A A . 156 GLU CA   1 1 
        9 37116 1 1 156 GLU CB   C  29.987 -12.654 -24.966 1.00 . A A . 156 GLU CB   1 1 
        9 37117 1 1 156 GLU CD   C  30.694 -14.969 -24.244 1.00 . A A . 156 GLU CD   1 1 
        9 37118 1 1 156 GLU CG   C  30.742 -13.920 -25.337 1.00 . A A . 156 GLU CG   1 1 
        9 37119 1 1 156 GLU H    H  31.782 -11.193 -26.039 1.00 . A A . 156 GLU H    1 1 
        9 37120 1 1 156 GLU HA   H  30.179 -10.945 -23.693 1.00 . A A . 156 GLU HA   1 1 
        9 37121 1 1 156 GLU HB2  H  29.139 -12.930 -24.357 1.00 . A A . 156 GLU HB2  1 1 
        9 37122 1 1 156 GLU HB3  H  29.631 -12.193 -25.876 1.00 . A A . 156 GLU HB3  1 1 
        9 37123 1 1 156 GLU HG2  H  30.305 -14.335 -26.233 1.00 . A A . 156 GLU HG2  1 1 
        9 37124 1 1 156 GLU HG3  H  31.775 -13.665 -25.526 1.00 . A A . 156 GLU HG3  1 1 
        9 37125 1 1 156 GLU N    N  31.670 -10.875 -25.119 1.00 . A A . 156 GLU N    1 1 
        9 37126 1 1 156 GLU O    O  31.271 -12.534 -22.013 1.00 . A A . 156 GLU O    1 1 
        9 37127 1 1 156 GLU OE1  O  29.644 -15.082 -23.577 1.00 . A A . 156 GLU OE1  1 1 
        9 37128 1 1 156 GLU OE2  O  31.705 -15.677 -24.055 1.00 . A A . 156 GLU OE2  1 1 
        9 37129 1 1 157 ILE C    C  34.467 -12.489 -21.696 1.00 . A A . 157 ILE C    1 1 
        9 37130 1 1 157 ILE CA   C  33.800 -13.460 -22.665 1.00 . A A . 157 ILE CA   1 1 
        9 37131 1 1 157 ILE CB   C  34.890 -14.217 -23.447 1.00 . A A . 157 ILE CB   1 1 
        9 37132 1 1 157 ILE CD1  C  36.045 -16.448 -23.041 1.00 . A A . 157 ILE CD1  1 1 
        9 37133 1 1 157 ILE CG1  C  35.729 -15.073 -22.496 1.00 . A A . 157 ILE CG1  1 1 
        9 37134 1 1 157 ILE CG2  C  35.773 -13.238 -24.206 1.00 . A A . 157 ILE CG2  1 1 
        9 37135 1 1 157 ILE H    H  33.164 -12.590 -24.486 1.00 . A A . 157 ILE H    1 1 
        9 37136 1 1 157 ILE HA   H  33.226 -14.179 -22.098 1.00 . A A . 157 ILE HA   1 1 
        9 37137 1 1 157 ILE HB   H  34.405 -14.859 -24.166 1.00 . A A . 157 ILE HB   1 1 
        9 37138 1 1 157 ILE HD11 H  37.114 -16.560 -23.141 1.00 . A A . 157 ILE HD11 1 1 
        9 37139 1 1 157 ILE HD12 H  35.665 -17.200 -22.365 1.00 . A A . 157 ILE HD12 1 1 
        9 37140 1 1 157 ILE HD13 H  35.579 -16.567 -24.009 1.00 . A A . 157 ILE HD13 1 1 
        9 37141 1 1 157 ILE HG12 H  36.664 -14.572 -22.300 1.00 . A A . 157 ILE HG12 1 1 
        9 37142 1 1 157 ILE HG13 H  35.191 -15.199 -21.567 1.00 . A A . 157 ILE HG13 1 1 
        9 37143 1 1 157 ILE HG21 H  35.166 -12.656 -24.884 1.00 . A A . 157 ILE HG21 1 1 
        9 37144 1 1 157 ILE HG22 H  36.263 -12.578 -23.506 1.00 . A A . 157 ILE HG22 1 1 
        9 37145 1 1 157 ILE HG23 H  36.517 -13.784 -24.767 1.00 . A A . 157 ILE HG23 1 1 
        9 37146 1 1 157 ILE N    N  32.887 -12.763 -23.562 1.00 . A A . 157 ILE N    1 1 
        9 37147 1 1 157 ILE O    O  34.780 -12.844 -20.560 1.00 . A A . 157 ILE O    1 1 
        9 37148 1 1 158 LYS C    C  34.309  -9.650 -20.333 1.00 . A A . 158 LYS C    1 1 
        9 37149 1 1 158 LYS CA   C  35.308 -10.234 -21.328 1.00 . A A . 158 LYS CA   1 1 
        9 37150 1 1 158 LYS CB   C  35.878  -9.119 -22.208 1.00 . A A . 158 LYS CB   1 1 
        9 37151 1 1 158 LYS CD   C  36.046  -6.667 -21.691 1.00 . A A . 158 LYS CD   1 1 
        9 37152 1 1 158 LYS CE   C  36.868  -5.582 -21.013 1.00 . A A . 158 LYS CE   1 1 
        9 37153 1 1 158 LYS CG   C  36.621  -8.048 -21.428 1.00 . A A . 158 LYS CG   1 1 
        9 37154 1 1 158 LYS H    H  34.410 -11.036 -23.069 1.00 . A A . 158 LYS H    1 1 
        9 37155 1 1 158 LYS HA   H  36.115 -10.697 -20.780 1.00 . A A . 158 LYS HA   1 1 
        9 37156 1 1 158 LYS HB2  H  36.561  -9.555 -22.922 1.00 . A A . 158 LYS HB2  1 1 
        9 37157 1 1 158 LYS HB3  H  35.065  -8.648 -22.742 1.00 . A A . 158 LYS HB3  1 1 
        9 37158 1 1 158 LYS HD2  H  36.040  -6.485 -22.756 1.00 . A A . 158 LYS HD2  1 1 
        9 37159 1 1 158 LYS HD3  H  35.034  -6.630 -21.312 1.00 . A A . 158 LYS HD3  1 1 
        9 37160 1 1 158 LYS HE2  H  36.278  -5.141 -20.225 1.00 . A A . 158 LYS HE2  1 1 
        9 37161 1 1 158 LYS HE3  H  37.754  -6.032 -20.590 1.00 . A A . 158 LYS HE3  1 1 
        9 37162 1 1 158 LYS HG2  H  36.542  -8.264 -20.373 1.00 . A A . 158 LYS HG2  1 1 
        9 37163 1 1 158 LYS HG3  H  37.661  -8.058 -21.723 1.00 . A A . 158 LYS HG3  1 1 
        9 37164 1 1 158 LYS HZ1  H  37.453  -3.627 -21.458 1.00 . A A . 158 LYS HZ1  1 1 
        9 37165 1 1 158 LYS HZ2  H  36.522  -4.355 -22.668 1.00 . A A . 158 LYS HZ2  1 1 
        9 37166 1 1 158 LYS HZ3  H  38.143  -4.795 -22.469 1.00 . A A . 158 LYS HZ3  1 1 
        9 37167 1 1 158 LYS N    N  34.681 -11.259 -22.153 1.00 . A A . 158 LYS N    1 1 
        9 37168 1 1 158 LYS NZ   N  37.275  -4.515 -21.969 1.00 . A A . 158 LYS NZ   1 1 
        9 37169 1 1 158 LYS O    O  34.688  -9.195 -19.255 1.00 . A A . 158 LYS O    1 1 
        9 37170 1 1 159 GLU C    C  31.571 -10.171 -18.792 1.00 . A A . 159 GLU C    1 1 
        9 37171 1 1 159 GLU CA   C  31.980  -9.143 -19.842 1.00 . A A . 159 GLU CA   1 1 
        9 37172 1 1 159 GLU CB   C  30.764  -8.737 -20.676 1.00 . A A . 159 GLU CB   1 1 
        9 37173 1 1 159 GLU CD   C  29.532  -6.545 -20.924 1.00 . A A . 159 GLU CD   1 1 
        9 37174 1 1 159 GLU CG   C  30.820  -7.304 -21.178 1.00 . A A . 159 GLU CG   1 1 
        9 37175 1 1 159 GLU H    H  32.793 -10.046 -21.575 1.00 . A A . 159 GLU H    1 1 
        9 37176 1 1 159 GLU HA   H  32.369  -8.269 -19.340 1.00 . A A . 159 GLU HA   1 1 
        9 37177 1 1 159 GLU HB2  H  30.693  -9.393 -21.531 1.00 . A A . 159 GLU HB2  1 1 
        9 37178 1 1 159 GLU HB3  H  29.875  -8.849 -20.072 1.00 . A A . 159 GLU HB3  1 1 
        9 37179 1 1 159 GLU HG2  H  31.626  -6.791 -20.674 1.00 . A A . 159 GLU HG2  1 1 
        9 37180 1 1 159 GLU HG3  H  31.011  -7.315 -22.241 1.00 . A A . 159 GLU HG3  1 1 
        9 37181 1 1 159 GLU N    N  33.033  -9.670 -20.703 1.00 . A A . 159 GLU N    1 1 
        9 37182 1 1 159 GLU O    O  31.119  -9.816 -17.703 1.00 . A A . 159 GLU O    1 1 
        9 37183 1 1 159 GLU OE1  O  28.448  -7.133 -21.123 1.00 . A A . 159 GLU OE1  1 1 
        9 37184 1 1 159 GLU OE2  O  29.608  -5.364 -20.527 1.00 . A A . 159 GLU OE2  1 1 
        9 37185 1 1 160 ARG C    C  32.527 -12.832 -17.260 1.00 . A A . 160 ARG C    1 1 
        9 37186 1 1 160 ARG CA   C  31.377 -12.527 -18.215 1.00 . A A . 160 ARG CA   1 1 
        9 37187 1 1 160 ARG CB   C  31.006 -13.786 -19.001 1.00 . A A . 160 ARG CB   1 1 
        9 37188 1 1 160 ARG CD   C  31.732 -16.057 -18.206 1.00 . A A . 160 ARG CD   1 1 
        9 37189 1 1 160 ARG CG   C  30.665 -14.977 -18.120 1.00 . A A . 160 ARG CG   1 1 
        9 37190 1 1 160 ARG CZ   C  33.871 -16.598 -17.123 1.00 . A A . 160 ARG CZ   1 1 
        9 37191 1 1 160 ARG H    H  32.096 -11.667 -20.010 1.00 . A A . 160 ARG H    1 1 
        9 37192 1 1 160 ARG HA   H  30.521 -12.208 -17.639 1.00 . A A . 160 ARG HA   1 1 
        9 37193 1 1 160 ARG HB2  H  30.149 -13.570 -19.622 1.00 . A A . 160 ARG HB2  1 1 
        9 37194 1 1 160 ARG HB3  H  31.838 -14.060 -19.632 1.00 . A A . 160 ARG HB3  1 1 
        9 37195 1 1 160 ARG HD2  H  31.254 -17.023 -18.135 1.00 . A A . 160 ARG HD2  1 1 
        9 37196 1 1 160 ARG HD3  H  32.234 -15.973 -19.158 1.00 . A A . 160 ARG HD3  1 1 
        9 37197 1 1 160 ARG HE   H  32.510 -15.337 -16.391 1.00 . A A . 160 ARG HE   1 1 
        9 37198 1 1 160 ARG HG2  H  30.588 -14.644 -17.095 1.00 . A A . 160 ARG HG2  1 1 
        9 37199 1 1 160 ARG HG3  H  29.720 -15.390 -18.439 1.00 . A A . 160 ARG HG3  1 1 
        9 37200 1 1 160 ARG HH11 H  33.545 -17.541 -18.879 1.00 . A A . 160 ARG HH11 1 1 
        9 37201 1 1 160 ARG HH12 H  35.050 -17.914 -18.105 1.00 . A A . 160 ARG HH12 1 1 
        9 37202 1 1 160 ARG HH21 H  34.488 -15.819 -15.363 1.00 . A A . 160 ARG HH21 1 1 
        9 37203 1 1 160 ARG HH22 H  35.585 -16.934 -16.105 1.00 . A A . 160 ARG HH22 1 1 
        9 37204 1 1 160 ARG N    N  31.731 -11.447 -19.128 1.00 . A A . 160 ARG N    1 1 
        9 37205 1 1 160 ARG NE   N  32.719 -15.938 -17.136 1.00 . A A . 160 ARG NE   1 1 
        9 37206 1 1 160 ARG NH1  N  34.180 -17.419 -18.117 1.00 . A A . 160 ARG NH1  1 1 
        9 37207 1 1 160 ARG NH2  N  34.718 -16.437 -16.114 1.00 . A A . 160 ARG NH2  1 1 
        9 37208 1 1 160 ARG O    O  32.320 -13.385 -16.180 1.00 . A A . 160 ARG O    1 1 
        9 37209 1 1 161 ASP C    C  35.282 -11.453 -16.045 1.00 . A A . 161 ASP C    1 1 
        9 37210 1 1 161 ASP CA   C  34.921 -12.701 -16.846 1.00 . A A . 161 ASP CA   1 1 
        9 37211 1 1 161 ASP CB   C  36.102 -13.117 -17.724 1.00 . A A . 161 ASP CB   1 1 
        9 37212 1 1 161 ASP CG   C  37.300 -13.565 -16.910 1.00 . A A . 161 ASP CG   1 1 
        9 37213 1 1 161 ASP H    H  33.839 -12.030 -18.537 1.00 . A A . 161 ASP H    1 1 
        9 37214 1 1 161 ASP HA   H  34.696 -13.502 -16.158 1.00 . A A . 161 ASP HA   1 1 
        9 37215 1 1 161 ASP HB2  H  35.798 -13.935 -18.361 1.00 . A A . 161 ASP HB2  1 1 
        9 37216 1 1 161 ASP HB3  H  36.399 -12.279 -18.338 1.00 . A A . 161 ASP HB3  1 1 
        9 37217 1 1 161 ASP N    N  33.738 -12.467 -17.666 1.00 . A A . 161 ASP N    1 1 
        9 37218 1 1 161 ASP O    O  36.030 -11.524 -15.070 1.00 . A A . 161 ASP O    1 1 
        9 37219 1 1 161 ASP OD1  O  37.099 -14.055 -15.778 1.00 . A A . 161 ASP OD1  1 1 
        9 37220 1 1 161 ASP OD2  O  38.438 -13.426 -17.404 1.00 . A A . 161 ASP OD2  1 1 
        9 37221 1 1 162 PHE C    C  34.610  -9.123 -14.317 1.00 . A A . 162 PHE C    1 1 
        9 37222 1 1 162 PHE CA   C  35.013  -9.048 -15.787 1.00 . A A . 162 PHE CA   1 1 
        9 37223 1 1 162 PHE CB   C  34.262  -7.907 -16.476 1.00 . A A . 162 PHE CB   1 1 
        9 37224 1 1 162 PHE CD1  C  35.378  -5.729 -15.923 1.00 . A A . 162 PHE CD1  1 1 
        9 37225 1 1 162 PHE CD2  C  33.333  -6.265 -14.822 1.00 . A A . 162 PHE CD2  1 1 
        9 37226 1 1 162 PHE CE1  C  35.440  -4.532 -15.235 1.00 . A A . 162 PHE CE1  1 1 
        9 37227 1 1 162 PHE CE2  C  33.389  -5.070 -14.130 1.00 . A A . 162 PHE CE2  1 1 
        9 37228 1 1 162 PHE CG   C  34.325  -6.608 -15.725 1.00 . A A . 162 PHE CG   1 1 
        9 37229 1 1 162 PHE CZ   C  34.444  -4.203 -14.336 1.00 . A A . 162 PHE CZ   1 1 
        9 37230 1 1 162 PHE H    H  34.157 -10.320 -17.247 1.00 . A A . 162 PHE H    1 1 
        9 37231 1 1 162 PHE HA   H  36.073  -8.858 -15.848 1.00 . A A . 162 PHE HA   1 1 
        9 37232 1 1 162 PHE HB2  H  34.687  -7.746 -17.455 1.00 . A A . 162 PHE HB2  1 1 
        9 37233 1 1 162 PHE HB3  H  33.223  -8.181 -16.580 1.00 . A A . 162 PHE HB3  1 1 
        9 37234 1 1 162 PHE HD1  H  36.158  -5.987 -16.626 1.00 . A A . 162 PHE HD1  1 1 
        9 37235 1 1 162 PHE HD2  H  32.507  -6.942 -14.659 1.00 . A A . 162 PHE HD2  1 1 
        9 37236 1 1 162 PHE HE1  H  36.267  -3.857 -15.398 1.00 . A A . 162 PHE HE1  1 1 
        9 37237 1 1 162 PHE HE2  H  32.609  -4.814 -13.428 1.00 . A A . 162 PHE HE2  1 1 
        9 37238 1 1 162 PHE HZ   H  34.490  -3.268 -13.798 1.00 . A A . 162 PHE HZ   1 1 
        9 37239 1 1 162 PHE N    N  34.746 -10.312 -16.464 1.00 . A A . 162 PHE N    1 1 
        9 37240 1 1 162 PHE O    O  35.108  -8.363 -13.486 1.00 . A A . 162 PHE O    1 1 
        9 37241 1 1 163 TYR C    C  33.617 -11.589 -12.095 1.00 . A A . 163 TYR C    1 1 
        9 37242 1 1 163 TYR CA   C  33.231 -10.215 -12.636 1.00 . A A . 163 TYR CA   1 1 
        9 37243 1 1 163 TYR CB   C  31.713 -10.038 -12.573 1.00 . A A . 163 TYR CB   1 1 
        9 37244 1 1 163 TYR CD1  C  31.615  -7.897 -11.238 1.00 . A A . 163 TYR CD1  1 1 
        9 37245 1 1 163 TYR CD2  C  30.438  -9.796 -10.406 1.00 . A A . 163 TYR CD2  1 1 
        9 37246 1 1 163 TYR CE1  C  31.192  -7.154 -10.153 1.00 . A A . 163 TYR CE1  1 1 
        9 37247 1 1 163 TYR CE2  C  30.009  -9.059  -9.319 1.00 . A A . 163 TYR CE2  1 1 
        9 37248 1 1 163 TYR CG   C  31.246  -9.229 -11.384 1.00 . A A . 163 TYR CG   1 1 
        9 37249 1 1 163 TYR CZ   C  30.389  -7.739  -9.197 1.00 . A A . 163 TYR CZ   1 1 
        9 37250 1 1 163 TYR H    H  33.343 -10.618 -14.710 1.00 . A A . 163 TYR H    1 1 
        9 37251 1 1 163 TYR HA   H  33.697  -9.456 -12.025 1.00 . A A . 163 TYR HA   1 1 
        9 37252 1 1 163 TYR HB2  H  31.378  -9.536 -13.467 1.00 . A A . 163 TYR HB2  1 1 
        9 37253 1 1 163 TYR HB3  H  31.246 -11.011 -12.516 1.00 . A A . 163 TYR HB3  1 1 
        9 37254 1 1 163 TYR HD1  H  32.244  -7.441 -11.989 1.00 . A A . 163 TYR HD1  1 1 
        9 37255 1 1 163 TYR HD2  H  30.143 -10.830 -10.505 1.00 . A A . 163 TYR HD2  1 1 
        9 37256 1 1 163 TYR HE1  H  31.489  -6.120 -10.057 1.00 . A A . 163 TYR HE1  1 1 
        9 37257 1 1 163 TYR HE2  H  29.381  -9.518  -8.570 1.00 . A A . 163 TYR HE2  1 1 
        9 37258 1 1 163 TYR HH   H  29.014  -6.881  -8.163 1.00 . A A . 163 TYR HH   1 1 
        9 37259 1 1 163 TYR N    N  33.704 -10.043 -14.004 1.00 . A A . 163 TYR N    1 1 
        9 37260 1 1 163 TYR O    O  33.441 -12.606 -12.766 1.00 . A A . 163 TYR O    1 1 
        9 37261 1 1 163 TYR OH   O  29.965  -7.003  -8.114 1.00 . A A . 163 TYR OH   1 1 
        9 37262 1 1 164 THR C    C  33.892 -13.029  -8.882 1.00 . A A . 164 THR C    1 1 
        9 37263 1 1 164 THR CA   C  34.558 -12.856 -10.243 1.00 . A A . 164 THR CA   1 1 
        9 37264 1 1 164 THR CB   C  36.087 -12.917 -10.065 1.00 . A A . 164 THR CB   1 1 
        9 37265 1 1 164 THR CG2  C  36.608 -14.319 -10.342 1.00 . A A . 164 THR CG2  1 1 
        9 37266 1 1 164 THR H    H  34.261 -10.766 -10.391 1.00 . A A . 164 THR H    1 1 
        9 37267 1 1 164 THR HA   H  34.258 -13.672 -10.885 1.00 . A A . 164 THR HA   1 1 
        9 37268 1 1 164 THR HB   H  36.326 -12.656  -9.044 1.00 . A A . 164 THR HB   1 1 
        9 37269 1 1 164 THR HG1  H  36.634 -11.097 -10.591 1.00 . A A . 164 THR HG1  1 1 
        9 37270 1 1 164 THR HG21 H  35.966 -14.807 -11.062 1.00 . A A . 164 THR HG21 1 1 
        9 37271 1 1 164 THR HG22 H  36.617 -14.888  -9.424 1.00 . A A . 164 THR HG22 1 1 
        9 37272 1 1 164 THR HG23 H  37.611 -14.258 -10.738 1.00 . A A . 164 THR HG23 1 1 
        9 37273 1 1 164 THR N    N  34.145 -11.610 -10.875 1.00 . A A . 164 THR N    1 1 
        9 37274 1 1 164 THR O    O  34.430 -13.695  -7.998 1.00 . A A . 164 THR O    1 1 
        9 37275 1 1 164 THR OG1  O  36.720 -11.984 -10.948 1.00 . A A . 164 THR OG1  1 1 
        9 37276 1 1 165 ALA C    C  32.834 -12.056  -6.292 1.00 . A A . 165 ALA C    1 1 
        9 37277 1 1 165 ALA CA   C  31.979 -12.515  -7.469 1.00 . A A . 165 ALA CA   1 1 
        9 37278 1 1 165 ALA CB   C  31.490 -13.938  -7.246 1.00 . A A . 165 ALA CB   1 1 
        9 37279 1 1 165 ALA H    H  32.342 -11.909  -9.464 1.00 . A A . 165 ALA H    1 1 
        9 37280 1 1 165 ALA HA   H  31.115 -11.871  -7.546 1.00 . A A . 165 ALA HA   1 1 
        9 37281 1 1 165 ALA HB1  H  30.737 -13.941  -6.471 1.00 . A A . 165 ALA HB1  1 1 
        9 37282 1 1 165 ALA HB2  H  31.066 -14.321  -8.162 1.00 . A A . 165 ALA HB2  1 1 
        9 37283 1 1 165 ALA HB3  H  32.320 -14.560  -6.944 1.00 . A A . 165 ALA HB3  1 1 
        9 37284 1 1 165 ALA N    N  32.719 -12.425  -8.722 1.00 . A A . 165 ALA N    1 1 
        9 37285 1 1 165 ALA O    O  33.916 -11.502  -6.479 1.00 . A A . 165 ALA O    1 1 
        9 37286 1 1 166 GLU C    C  34.266 -12.804  -3.643 1.00 . A A . 166 GLU C    1 1 
        9 37287 1 1 166 GLU CA   C  33.059 -11.899  -3.874 1.00 . A A . 166 GLU CA   1 1 
        9 37288 1 1 166 GLU CB   C  32.129 -11.951  -2.660 1.00 . A A . 166 GLU CB   1 1 
        9 37289 1 1 166 GLU CD   C  31.389 -10.297  -0.900 1.00 . A A . 166 GLU CD   1 1 
        9 37290 1 1 166 GLU CG   C  31.423 -10.636  -2.378 1.00 . A A . 166 GLU CG   1 1 
        9 37291 1 1 166 GLU H    H  31.471 -12.737  -4.997 1.00 . A A . 166 GLU H    1 1 
        9 37292 1 1 166 GLU HA   H  33.404 -10.885  -4.008 1.00 . A A . 166 GLU HA   1 1 
        9 37293 1 1 166 GLU HB2  H  31.379 -12.710  -2.828 1.00 . A A . 166 GLU HB2  1 1 
        9 37294 1 1 166 GLU HB3  H  32.709 -12.218  -1.789 1.00 . A A . 166 GLU HB3  1 1 
        9 37295 1 1 166 GLU HG2  H  31.940  -9.845  -2.900 1.00 . A A . 166 GLU HG2  1 1 
        9 37296 1 1 166 GLU HG3  H  30.407 -10.702  -2.740 1.00 . A A . 166 GLU HG3  1 1 
        9 37297 1 1 166 GLU N    N  32.339 -12.291  -5.081 1.00 . A A . 166 GLU N    1 1 
        9 37298 1 1 166 GLU O    O  35.408 -12.401  -3.860 1.00 . A A . 166 GLU O    1 1 
        9 37299 1 1 166 GLU OE1  O  30.908 -11.138  -0.111 1.00 . A A . 166 GLU OE1  1 1 
        9 37300 1 1 166 GLU OE2  O  31.842  -9.193  -0.533 1.00 . A A . 166 GLU OE2  1 1 
        9 37301 1 1 167 GLY C    C  36.040 -14.481  -1.883 1.00 . A A . 167 GLY C    1 1 
        9 37302 1 1 167 GLY CA   C  35.077 -14.972  -2.946 1.00 . A A . 167 GLY CA   1 1 
        9 37303 1 1 167 GLY H    H  33.073 -14.296  -3.044 1.00 . A A . 167 GLY H    1 1 
        9 37304 1 1 167 GLY HA2  H  34.650 -15.910  -2.624 1.00 . A A . 167 GLY HA2  1 1 
        9 37305 1 1 167 GLY HA3  H  35.624 -15.133  -3.863 1.00 . A A . 167 GLY HA3  1 1 
        9 37306 1 1 167 GLY N    N  34.004 -14.030  -3.200 1.00 . A A . 167 GLY N    1 1 
        9 37307 1 1 167 GLY O    O  36.935 -13.686  -2.167 1.00 . A A . 167 GLY O    1 1 
        9 37308 1 1 168 GLU C    C  36.839 -15.681   1.478 1.00 . A A . 168 GLU C    1 1 
        9 37309 1 1 168 GLU CA   C  36.714 -14.555   0.455 1.00 . A A . 168 GLU CA   1 1 
        9 37310 1 1 168 GLU CB   C  36.162 -13.298   1.129 1.00 . A A . 168 GLU CB   1 1 
        9 37311 1 1 168 GLU CD   C  37.027 -10.945   1.441 1.00 . A A . 168 GLU CD   1 1 
        9 37312 1 1 168 GLU CG   C  36.588 -12.006   0.451 1.00 . A A . 168 GLU CG   1 1 
        9 37313 1 1 168 GLU H    H  35.124 -15.586  -0.490 1.00 . A A . 168 GLU H    1 1 
        9 37314 1 1 168 GLU HA   H  37.692 -14.338   0.055 1.00 . A A . 168 GLU HA   1 1 
        9 37315 1 1 168 GLU HB2  H  35.083 -13.344   1.123 1.00 . A A . 168 GLU HB2  1 1 
        9 37316 1 1 168 GLU HB3  H  36.506 -13.272   2.153 1.00 . A A . 168 GLU HB3  1 1 
        9 37317 1 1 168 GLU HG2  H  37.412 -12.219  -0.214 1.00 . A A . 168 GLU HG2  1 1 
        9 37318 1 1 168 GLU HG3  H  35.756 -11.623  -0.120 1.00 . A A . 168 GLU HG3  1 1 
        9 37319 1 1 168 GLU N    N  35.855 -14.954  -0.654 1.00 . A A . 168 GLU N    1 1 
        9 37320 1 1 168 GLU O    O  37.876 -16.338   1.569 1.00 . A A . 168 GLU O    1 1 
        9 37321 1 1 168 GLU OE1  O  36.307 -10.731   2.439 1.00 . A A . 168 GLU OE1  1 1 
        9 37322 1 1 168 GLU OE2  O  38.090 -10.328   1.218 1.00 . A A . 168 GLU OE2  1 1 
        9 37323 1 1 169 TYR C    C  34.342 -17.388   3.571 1.00 . A A . 169 TYR C    1 1 
        9 37324 1 1 169 TYR CA   C  35.767 -16.939   3.263 1.00 . A A . 169 TYR CA   1 1 
        9 37325 1 1 169 TYR CB   C  36.444 -16.440   4.541 1.00 . A A . 169 TYR CB   1 1 
        9 37326 1 1 169 TYR CD1  C  38.680 -17.612   4.579 1.00 . A A . 169 TYR CD1  1 1 
        9 37327 1 1 169 TYR CD2  C  38.654 -15.248   4.274 1.00 . A A . 169 TYR CD2  1 1 
        9 37328 1 1 169 TYR CE1  C  40.060 -17.610   4.510 1.00 . A A . 169 TYR CE1  1 1 
        9 37329 1 1 169 TYR CE2  C  40.034 -15.237   4.202 1.00 . A A . 169 TYR CE2  1 1 
        9 37330 1 1 169 TYR CG   C  37.954 -16.433   4.464 1.00 . A A . 169 TYR CG   1 1 
        9 37331 1 1 169 TYR CZ   C  40.732 -16.421   4.321 1.00 . A A . 169 TYR CZ   1 1 
        9 37332 1 1 169 TYR H    H  34.979 -15.339   2.125 1.00 . A A . 169 TYR H    1 1 
        9 37333 1 1 169 TYR HA   H  36.323 -17.782   2.880 1.00 . A A . 169 TYR HA   1 1 
        9 37334 1 1 169 TYR HB2  H  36.119 -15.431   4.742 1.00 . A A . 169 TYR HB2  1 1 
        9 37335 1 1 169 TYR HB3  H  36.156 -17.076   5.365 1.00 . A A . 169 TYR HB3  1 1 
        9 37336 1 1 169 TYR HD1  H  38.151 -18.542   4.727 1.00 . A A . 169 TYR HD1  1 1 
        9 37337 1 1 169 TYR HD2  H  38.105 -14.323   4.181 1.00 . A A . 169 TYR HD2  1 1 
        9 37338 1 1 169 TYR HE1  H  40.607 -18.537   4.603 1.00 . A A . 169 TYR HE1  1 1 
        9 37339 1 1 169 TYR HE2  H  40.561 -14.306   4.054 1.00 . A A . 169 TYR HE2  1 1 
        9 37340 1 1 169 TYR HH   H  42.400 -17.126   3.675 1.00 . A A . 169 TYR HH   1 1 
        9 37341 1 1 169 TYR N    N  35.776 -15.896   2.245 1.00 . A A . 169 TYR N    1 1 
        9 37342 1 1 169 TYR O    O  34.017 -18.571   3.473 1.00 . A A . 169 TYR O    1 1 
        9 37343 1 1 169 TYR OH   O  42.106 -16.415   4.250 1.00 . A A . 169 TYR OH   1 1 
        9 37344 1 1 170 ARG C    C  31.239 -16.711   3.011 1.00 . A A . 170 ARG C    1 1 
        9 37345 1 1 170 ARG CA   C  32.105 -16.729   4.268 1.00 . A A . 170 ARG CA   1 1 
        9 37346 1 1 170 ARG CB   C  31.570 -15.718   5.284 1.00 . A A . 170 ARG CB   1 1 
        9 37347 1 1 170 ARG CD   C  32.650 -13.515   5.828 1.00 . A A . 170 ARG CD   1 1 
        9 37348 1 1 170 ARG CG   C  31.755 -14.270   4.858 1.00 . A A . 170 ARG CG   1 1 
        9 37349 1 1 170 ARG CZ   C  32.426 -12.110   7.833 1.00 . A A . 170 ARG CZ   1 1 
        9 37350 1 1 170 ARG H    H  33.814 -15.508   4.004 1.00 . A A . 170 ARG H    1 1 
        9 37351 1 1 170 ARG HA   H  32.068 -17.716   4.702 1.00 . A A . 170 ARG HA   1 1 
        9 37352 1 1 170 ARG HB2  H  30.514 -15.895   5.428 1.00 . A A . 170 ARG HB2  1 1 
        9 37353 1 1 170 ARG HB3  H  32.083 -15.863   6.222 1.00 . A A . 170 ARG HB3  1 1 
        9 37354 1 1 170 ARG HD2  H  33.367 -14.205   6.248 1.00 . A A . 170 ARG HD2  1 1 
        9 37355 1 1 170 ARG HD3  H  33.172 -12.740   5.286 1.00 . A A . 170 ARG HD3  1 1 
        9 37356 1 1 170 ARG HE   H  30.929 -13.095   6.958 1.00 . A A . 170 ARG HE   1 1 
        9 37357 1 1 170 ARG HG2  H  32.207 -14.248   3.877 1.00 . A A . 170 ARG HG2  1 1 
        9 37358 1 1 170 ARG HG3  H  30.789 -13.789   4.823 1.00 . A A . 170 ARG HG3  1 1 
        9 37359 1 1 170 ARG HH11 H  34.297 -12.222   7.078 1.00 . A A . 170 ARG HH11 1 1 
        9 37360 1 1 170 ARG HH12 H  34.125 -11.234   8.491 1.00 . A A . 170 ARG HH12 1 1 
        9 37361 1 1 170 ARG HH21 H  30.690 -11.798   8.819 1.00 . A A . 170 ARG HH21 1 1 
        9 37362 1 1 170 ARG HH22 H  32.073 -10.995   9.481 1.00 . A A . 170 ARG HH22 1 1 
        9 37363 1 1 170 ARG N    N  33.496 -16.433   3.944 1.00 . A A . 170 ARG N    1 1 
        9 37364 1 1 170 ARG NE   N  31.888 -12.904   6.913 1.00 . A A . 170 ARG NE   1 1 
        9 37365 1 1 170 ARG NH1  N  33.722 -11.833   7.798 1.00 . A A . 170 ARG NH1  1 1 
        9 37366 1 1 170 ARG NH2  N  31.667 -11.592   8.790 1.00 . A A . 170 ARG NH2  1 1 
        9 37367 1 1 170 ARG O    O  31.744 -16.556   1.899 1.00 . A A . 170 ARG O    1 1 
        9 37368 1 1 171 VAL C    C  29.605 -17.545   0.854 1.00 . A A . 171 VAL C    1 1 
        9 37369 1 1 171 VAL CA   C  28.997 -16.872   2.079 1.00 . A A . 171 VAL CA   1 1 
        9 37370 1 1 171 VAL CB   C  28.567 -15.441   1.705 1.00 . A A . 171 VAL CB   1 1 
        9 37371 1 1 171 VAL CG1  C  27.214 -15.112   2.320 1.00 . A A . 171 VAL CG1  1 1 
        9 37372 1 1 171 VAL CG2  C  29.620 -14.436   2.146 1.00 . A A . 171 VAL CG2  1 1 
        9 37373 1 1 171 VAL H    H  29.591 -16.990   4.107 1.00 . A A . 171 VAL H    1 1 
        9 37374 1 1 171 VAL HA   H  28.117 -17.423   2.381 1.00 . A A . 171 VAL HA   1 1 
        9 37375 1 1 171 VAL HB   H  28.472 -15.385   0.631 1.00 . A A . 171 VAL HB   1 1 
        9 37376 1 1 171 VAL HG11 H  27.361 -14.637   3.279 1.00 . A A . 171 VAL HG11 1 1 
        9 37377 1 1 171 VAL HG12 H  26.674 -14.445   1.665 1.00 . A A . 171 VAL HG12 1 1 
        9 37378 1 1 171 VAL HG13 H  26.649 -16.023   2.453 1.00 . A A . 171 VAL HG13 1 1 
        9 37379 1 1 171 VAL HG21 H  29.317 -13.444   1.848 1.00 . A A . 171 VAL HG21 1 1 
        9 37380 1 1 171 VAL HG22 H  29.726 -14.473   3.221 1.00 . A A . 171 VAL HG22 1 1 
        9 37381 1 1 171 VAL HG23 H  30.565 -14.679   1.683 1.00 . A A . 171 VAL HG23 1 1 
        9 37382 1 1 171 VAL N    N  29.933 -16.871   3.197 1.00 . A A . 171 VAL N    1 1 
        9 37383 1 1 171 VAL O    O  29.533 -18.765   0.703 1.00 . A A . 171 VAL O    1 1 
        9 37384 1 1 172 ASP C    C  29.984 -18.376  -1.841 1.00 . A A . 172 ASP C    1 1 
        9 37385 1 1 172 ASP CA   C  30.826 -17.260  -1.231 1.00 . A A . 172 ASP CA   1 1 
        9 37386 1 1 172 ASP CB   C  32.234 -17.775  -0.927 1.00 . A A . 172 ASP CB   1 1 
        9 37387 1 1 172 ASP CG   C  32.219 -19.055  -0.115 1.00 . A A . 172 ASP CG   1 1 
        9 37388 1 1 172 ASP H    H  30.228 -15.778   0.157 1.00 . A A . 172 ASP H    1 1 
        9 37389 1 1 172 ASP HA   H  30.895 -16.449  -1.941 1.00 . A A . 172 ASP HA   1 1 
        9 37390 1 1 172 ASP HB2  H  32.749 -17.967  -1.858 1.00 . A A . 172 ASP HB2  1 1 
        9 37391 1 1 172 ASP HB3  H  32.773 -17.023  -0.371 1.00 . A A . 172 ASP HB3  1 1 
        9 37392 1 1 172 ASP N    N  30.203 -16.742  -0.019 1.00 . A A . 172 ASP N    1 1 
        9 37393 1 1 172 ASP O    O  30.513 -19.389  -2.296 1.00 . A A . 172 ASP O    1 1 
        9 37394 1 1 172 ASP OD1  O  32.051 -18.972   1.119 1.00 . A A . 172 ASP OD1  1 1 
        9 37395 1 1 172 ASP OD2  O  32.377 -20.140  -0.714 1.00 . A A . 172 ASP OD2  1 1 
        9 37396 1 1 173 ALA C    C  27.728 -20.435  -1.547 1.00 . A A . 173 ALA C    1 1 
        9 37397 1 1 173 ALA CA   C  27.753 -19.172  -2.400 1.00 . A A . 173 ALA CA   1 1 
        9 37398 1 1 173 ALA CB   C  28.143 -19.507  -3.832 1.00 . A A . 173 ALA CB   1 1 
        9 37399 1 1 173 ALA H    H  28.306 -17.354  -1.469 1.00 . A A . 173 ALA H    1 1 
        9 37400 1 1 173 ALA HA   H  26.763 -18.739  -2.414 1.00 . A A . 173 ALA HA   1 1 
        9 37401 1 1 173 ALA HB1  H  27.250 -19.679  -4.416 1.00 . A A . 173 ALA HB1  1 1 
        9 37402 1 1 173 ALA HB2  H  28.697 -18.684  -4.257 1.00 . A A . 173 ALA HB2  1 1 
        9 37403 1 1 173 ALA HB3  H  28.755 -20.396  -3.840 1.00 . A A . 173 ALA HB3  1 1 
        9 37404 1 1 173 ALA N    N  28.669 -18.182  -1.846 1.00 . A A . 173 ALA N    1 1 
        9 37405 1 1 173 ALA O    O  28.770 -20.913  -1.098 1.00 . A A . 173 ALA O    1 1 
        9 37406 1 1 174 ARG C    C  25.951 -23.358  -1.398 1.00 . A A . 174 ARG C    1 1 
        9 37407 1 1 174 ARG CA   C  26.372 -22.179  -0.526 1.00 . A A . 174 ARG CA   1 1 
        9 37408 1 1 174 ARG CB   C  25.336 -21.951   0.577 1.00 . A A . 174 ARG CB   1 1 
        9 37409 1 1 174 ARG CD   C  26.045 -20.640   2.600 1.00 . A A . 174 ARG CD   1 1 
        9 37410 1 1 174 ARG CG   C  25.914 -22.022   1.980 1.00 . A A . 174 ARG CG   1 1 
        9 37411 1 1 174 ARG CZ   C  26.747 -21.062   4.918 1.00 . A A . 174 ARG CZ   1 1 
        9 37412 1 1 174 ARG H    H  25.738 -20.544  -1.712 1.00 . A A . 174 ARG H    1 1 
        9 37413 1 1 174 ARG HA   H  27.325 -22.404  -0.071 1.00 . A A . 174 ARG HA   1 1 
        9 37414 1 1 174 ARG HB2  H  24.893 -20.975   0.443 1.00 . A A . 174 ARG HB2  1 1 
        9 37415 1 1 174 ARG HB3  H  24.565 -22.702   0.490 1.00 . A A . 174 ARG HB3  1 1 
        9 37416 1 1 174 ARG HD2  H  27.037 -20.263   2.401 1.00 . A A . 174 ARG HD2  1 1 
        9 37417 1 1 174 ARG HD3  H  25.314 -19.987   2.147 1.00 . A A . 174 ARG HD3  1 1 
        9 37418 1 1 174 ARG HE   H  24.956 -20.371   4.378 1.00 . A A . 174 ARG HE   1 1 
        9 37419 1 1 174 ARG HG2  H  25.262 -22.622   2.599 1.00 . A A . 174 ARG HG2  1 1 
        9 37420 1 1 174 ARG HG3  H  26.891 -22.481   1.934 1.00 . A A . 174 ARG HG3  1 1 
        9 37421 1 1 174 ARG HH11 H  28.146 -21.470   3.518 1.00 . A A . 174 ARG HH11 1 1 
        9 37422 1 1 174 ARG HH12 H  28.628 -21.763   5.156 1.00 . A A . 174 ARG HH12 1 1 
        9 37423 1 1 174 ARG HH21 H  25.579 -20.753   6.538 1.00 . A A . 174 ARG HH21 1 1 
        9 37424 1 1 174 ARG HH22 H  27.167 -21.356   6.873 1.00 . A A . 174 ARG HH22 1 1 
        9 37425 1 1 174 ARG N    N  26.532 -20.971  -1.327 1.00 . A A . 174 ARG N    1 1 
        9 37426 1 1 174 ARG NE   N  25.829 -20.665   4.044 1.00 . A A . 174 ARG NE   1 1 
        9 37427 1 1 174 ARG NH1  N  27.938 -21.466   4.496 1.00 . A A . 174 ARG NH1  1 1 
        9 37428 1 1 174 ARG NH2  N  26.476 -21.057   6.217 1.00 . A A . 174 ARG NH2  1 1 
        9 37429 1 1 174 ARG O    O  26.778 -24.185  -1.781 1.00 . A A . 174 ARG O    1 1 
        9 37430 1 1 175 ALA C    C  22.624 -24.361  -2.724 1.00 . A A . 175 ALA C    1 1 
        9 37431 1 1 175 ALA CA   C  24.131 -24.505  -2.535 1.00 . A A . 175 ALA CA   1 1 
        9 37432 1 1 175 ALA CB   C  24.461 -25.856  -1.918 1.00 . A A . 175 ALA CB   1 1 
        9 37433 1 1 175 ALA H    H  24.051 -22.739  -1.372 1.00 . A A . 175 ALA H    1 1 
        9 37434 1 1 175 ALA HA   H  24.611 -24.450  -3.501 1.00 . A A . 175 ALA HA   1 1 
        9 37435 1 1 175 ALA HB1  H  25.489 -26.107  -2.134 1.00 . A A . 175 ALA HB1  1 1 
        9 37436 1 1 175 ALA HB2  H  24.318 -25.808  -0.849 1.00 . A A . 175 ALA HB2  1 1 
        9 37437 1 1 175 ALA HB3  H  23.810 -26.610  -2.335 1.00 . A A . 175 ALA HB3  1 1 
        9 37438 1 1 175 ALA N    N  24.660 -23.428  -1.707 1.00 . A A . 175 ALA N    1 1 
        9 37439 1 1 175 ALA O    O  21.910 -25.354  -2.866 1.00 . A A . 175 ALA O    1 1 
        9 37440 1 1 176 SER C    C  20.435 -22.312  -4.289 1.00 . A A . 176 SER C    1 1 
        9 37441 1 1 176 SER CA   C  20.725 -22.848  -2.891 1.00 . A A . 176 SER CA   1 1 
        9 37442 1 1 176 SER CB   C  20.250 -21.843  -1.839 1.00 . A A . 176 SER CB   1 1 
        9 37443 1 1 176 SER H    H  22.768 -22.371  -2.606 1.00 . A A . 176 SER H    1 1 
        9 37444 1 1 176 SER HA   H  20.192 -23.777  -2.756 1.00 . A A . 176 SER HA   1 1 
        9 37445 1 1 176 SER HB2  H  20.146 -22.344  -0.888 1.00 . A A . 176 SER HB2  1 1 
        9 37446 1 1 176 SER HB3  H  20.977 -21.049  -1.750 1.00 . A A . 176 SER HB3  1 1 
        9 37447 1 1 176 SER HG   H  18.292 -21.859  -1.903 1.00 . A A . 176 SER HG   1 1 
        9 37448 1 1 176 SER N    N  22.148 -23.120  -2.724 1.00 . A A . 176 SER N    1 1 
        9 37449 1 1 176 SER O    O  20.042 -23.061  -5.183 1.00 . A A . 176 SER O    1 1 
        9 37450 1 1 176 SER OG   O  19.000 -21.281  -2.199 1.00 . A A . 176 SER OG   1 1 
        9 37451 1 1 177 GLU C    C  21.237 -21.021  -6.853 1.00 . A A . 177 GLU C    1 1 
        9 37452 1 1 177 GLU CA   C  20.392 -20.373  -5.760 1.00 . A A . 177 GLU CA   1 1 
        9 37453 1 1 177 GLU CB   C  20.702 -18.877  -5.681 1.00 . A A . 177 GLU CB   1 1 
        9 37454 1 1 177 GLU CD   C  19.789 -16.763  -6.720 1.00 . A A . 177 GLU CD   1 1 
        9 37455 1 1 177 GLU CG   C  19.484 -17.992  -5.885 1.00 . A A . 177 GLU CG   1 1 
        9 37456 1 1 177 GLU H    H  20.948 -20.465  -3.719 1.00 . A A . 177 GLU H    1 1 
        9 37457 1 1 177 GLU HA   H  19.349 -20.503  -6.004 1.00 . A A . 177 GLU HA   1 1 
        9 37458 1 1 177 GLU HB2  H  21.122 -18.659  -4.710 1.00 . A A . 177 GLU HB2  1 1 
        9 37459 1 1 177 GLU HB3  H  21.430 -18.632  -6.440 1.00 . A A . 177 GLU HB3  1 1 
        9 37460 1 1 177 GLU HG2  H  18.717 -18.565  -6.383 1.00 . A A . 177 GLU HG2  1 1 
        9 37461 1 1 177 GLU HG3  H  19.122 -17.672  -4.919 1.00 . A A . 177 GLU HG3  1 1 
        9 37462 1 1 177 GLU N    N  20.633 -21.010  -4.470 1.00 . A A . 177 GLU N    1 1 
        9 37463 1 1 177 GLU O    O  20.862 -21.022  -8.026 1.00 . A A . 177 GLU O    1 1 
        9 37464 1 1 177 GLU OE1  O  20.433 -15.833  -6.192 1.00 . A A . 177 GLU OE1  1 1 
        9 37465 1 1 177 GLU OE2  O  19.383 -16.732  -7.900 1.00 . A A . 177 GLU OE2  1 1 
        9 37466 1 1 178 THR C    C  22.786 -23.619  -7.763 1.00 . A A . 178 THR C    1 1 
        9 37467 1 1 178 THR CA   C  23.281 -22.223  -7.405 1.00 . A A . 178 THR CA   1 1 
        9 37468 1 1 178 THR CB   C  24.710 -22.326  -6.839 1.00 . A A . 178 THR CB   1 1 
        9 37469 1 1 178 THR CG2  C  24.987 -23.729  -6.321 1.00 . A A . 178 THR CG2  1 1 
        9 37470 1 1 178 THR H    H  22.625 -21.540  -5.511 1.00 . A A . 178 THR H    1 1 
        9 37471 1 1 178 THR HA   H  23.314 -21.621  -8.302 1.00 . A A . 178 THR HA   1 1 
        9 37472 1 1 178 THR HB   H  24.808 -21.629  -6.019 1.00 . A A . 178 THR HB   1 1 
        9 37473 1 1 178 THR HG1  H  25.483 -22.503  -8.645 1.00 . A A . 178 THR HG1  1 1 
        9 37474 1 1 178 THR HG21 H  25.133 -24.399  -7.156 1.00 . A A . 178 THR HG21 1 1 
        9 37475 1 1 178 THR HG22 H  24.148 -24.067  -5.731 1.00 . A A . 178 THR HG22 1 1 
        9 37476 1 1 178 THR HG23 H  25.876 -23.717  -5.709 1.00 . A A . 178 THR HG23 1 1 
        9 37477 1 1 178 THR N    N  22.381 -21.573  -6.460 1.00 . A A . 178 THR N    1 1 
        9 37478 1 1 178 THR O    O  23.366 -24.294  -8.614 1.00 . A A . 178 THR O    1 1 
        9 37479 1 1 178 THR OG1  O  25.663 -21.990  -7.854 1.00 . A A . 178 THR OG1  1 1 
        9 37480 1 1 179 MET C    C  19.662 -25.252  -7.734 1.00 . A A . 179 MET C    1 1 
        9 37481 1 1 179 MET CA   C  21.137 -25.364  -7.362 1.00 . A A . 179 MET CA   1 1 
        9 37482 1 1 179 MET CB   C  21.298 -26.258  -6.131 1.00 . A A . 179 MET CB   1 1 
        9 37483 1 1 179 MET CE   C  24.809 -27.639  -6.527 1.00 . A A . 179 MET CE   1 1 
        9 37484 1 1 179 MET CG   C  22.042 -27.553  -6.415 1.00 . A A . 179 MET CG   1 1 
        9 37485 1 1 179 MET H    H  21.292 -23.463  -6.443 1.00 . A A . 179 MET H    1 1 
        9 37486 1 1 179 MET HA   H  21.673 -25.805  -8.189 1.00 . A A . 179 MET HA   1 1 
        9 37487 1 1 179 MET HB2  H  21.843 -25.714  -5.374 1.00 . A A . 179 MET HB2  1 1 
        9 37488 1 1 179 MET HB3  H  20.319 -26.507  -5.750 1.00 . A A . 179 MET HB3  1 1 
        9 37489 1 1 179 MET HE1  H  25.752 -27.807  -6.028 1.00 . A A . 179 MET HE1  1 1 
        9 37490 1 1 179 MET HE2  H  24.678 -28.374  -7.307 1.00 . A A . 179 MET HE2  1 1 
        9 37491 1 1 179 MET HE3  H  24.802 -26.649  -6.960 1.00 . A A . 179 MET HE3  1 1 
        9 37492 1 1 179 MET HG2  H  21.364 -28.382  -6.267 1.00 . A A . 179 MET HG2  1 1 
        9 37493 1 1 179 MET HG3  H  22.376 -27.543  -7.442 1.00 . A A . 179 MET HG3  1 1 
        9 37494 1 1 179 MET N    N  21.711 -24.047  -7.110 1.00 . A A . 179 MET N    1 1 
        9 37495 1 1 179 MET O    O  19.077 -26.189  -8.277 1.00 . A A . 179 MET O    1 1 
        9 37496 1 1 179 MET SD   S  23.473 -27.782  -5.343 1.00 . A A . 179 MET SD   1 1 
        9 37497 1 1 180 ARG C    C  17.498 -22.692  -8.699 1.00 . A A . 180 ARG C    1 1 
        9 37498 1 1 180 ARG CA   C  17.660 -23.868  -7.741 1.00 . A A . 180 ARG CA   1 1 
        9 37499 1 1 180 ARG CB   C  16.877 -23.603  -6.454 1.00 . A A . 180 ARG CB   1 1 
        9 37500 1 1 180 ARG CD   C  14.560 -23.298  -5.530 1.00 . A A . 180 ARG CD   1 1 
        9 37501 1 1 180 ARG CG   C  15.430 -24.062  -6.516 1.00 . A A . 180 ARG CG   1 1 
        9 37502 1 1 180 ARG CZ   C  12.284 -22.377  -5.400 1.00 . A A . 180 ARG CZ   1 1 
        9 37503 1 1 180 ARG H    H  19.587 -23.391  -7.006 1.00 . A A . 180 ARG H    1 1 
        9 37504 1 1 180 ARG HA   H  17.271 -24.758  -8.212 1.00 . A A . 180 ARG HA   1 1 
        9 37505 1 1 180 ARG HB2  H  17.361 -24.121  -5.638 1.00 . A A . 180 ARG HB2  1 1 
        9 37506 1 1 180 ARG HB3  H  16.887 -22.542  -6.252 1.00 . A A . 180 ARG HB3  1 1 
        9 37507 1 1 180 ARG HD2  H  14.469 -23.879  -4.625 1.00 . A A . 180 ARG HD2  1 1 
        9 37508 1 1 180 ARG HD3  H  15.036 -22.355  -5.307 1.00 . A A . 180 ARG HD3  1 1 
        9 37509 1 1 180 ARG HE   H  13.021 -23.380  -6.959 1.00 . A A . 180 ARG HE   1 1 
        9 37510 1 1 180 ARG HG2  H  15.052 -23.898  -7.514 1.00 . A A . 180 ARG HG2  1 1 
        9 37511 1 1 180 ARG HG3  H  15.386 -25.115  -6.281 1.00 . A A . 180 ARG HG3  1 1 
        9 37512 1 1 180 ARG HH11 H  13.428 -22.050  -3.768 1.00 . A A . 180 ARG HH11 1 1 
        9 37513 1 1 180 ARG HH12 H  11.821 -21.406  -3.689 1.00 . A A . 180 ARG HH12 1 1 
        9 37514 1 1 180 ARG HH21 H  10.903 -22.537  -6.868 1.00 . A A . 180 ARG HH21 1 1 
        9 37515 1 1 180 ARG HH22 H  10.386 -21.685  -5.453 1.00 . A A . 180 ARG HH22 1 1 
        9 37516 1 1 180 ARG N    N  19.067 -24.101  -7.438 1.00 . A A . 180 ARG N    1 1 
        9 37517 1 1 180 ARG NE   N  13.225 -23.041  -6.063 1.00 . A A . 180 ARG NE   1 1 
        9 37518 1 1 180 ARG NH1  N  12.531 -21.906  -4.186 1.00 . A A . 180 ARG NH1  1 1 
        9 37519 1 1 180 ARG NH2  N  11.093 -22.184  -5.953 1.00 . A A . 180 ARG NH2  1 1 
        9 37520 1 1 180 ARG O    O  16.466 -22.551  -9.355 1.00 . A A . 180 ARG O    1 1 
        9 37521 1 1 181 ASN C    C  19.533 -20.812 -10.759 1.00 . A A . 181 ASN C    1 1 
        9 37522 1 1 181 ASN CA   C  18.493 -20.685  -9.650 1.00 . A A . 181 ASN CA   1 1 
        9 37523 1 1 181 ASN CB   C  18.743 -19.408  -8.846 1.00 . A A . 181 ASN CB   1 1 
        9 37524 1 1 181 ASN CG   C  17.475 -18.606  -8.624 1.00 . A A . 181 ASN CG   1 1 
        9 37525 1 1 181 ASN H    H  19.318 -22.014  -8.225 1.00 . A A . 181 ASN H    1 1 
        9 37526 1 1 181 ASN HA   H  17.512 -20.631 -10.097 1.00 . A A . 181 ASN HA   1 1 
        9 37527 1 1 181 ASN HB2  H  19.152 -19.672  -7.881 1.00 . A A . 181 ASN HB2  1 1 
        9 37528 1 1 181 ASN HB3  H  19.451 -18.788  -9.375 1.00 . A A . 181 ASN HB3  1 1 
        9 37529 1 1 181 ASN HD21 H  16.804 -19.976  -7.348 1.00 . A A . 181 ASN HD21 1 1 
        9 37530 1 1 181 ASN HD22 H  15.762 -18.624  -7.615 1.00 . A A . 181 ASN HD22 1 1 
        9 37531 1 1 181 ASN N    N  18.523 -21.849  -8.773 1.00 . A A . 181 ASN N    1 1 
        9 37532 1 1 181 ASN ND2  N  16.591 -19.121  -7.776 1.00 . A A . 181 ASN ND2  1 1 
        9 37533 1 1 181 ASN O    O  19.409 -20.190 -11.815 1.00 . A A . 181 ASN O    1 1 
        9 37534 1 1 181 ASN OD1  O  17.292 -17.538  -9.207 1.00 . A A . 181 ASN OD1  1 1 
        9 37535 1 1 182 SER C    C  21.228 -22.900 -12.501 1.00 . A A . 182 SER C    1 1 
        9 37536 1 1 182 SER CA   C  21.621 -21.829 -11.488 1.00 . A A . 182 SER CA   1 1 
        9 37537 1 1 182 SER CB   C  22.918 -22.230 -10.783 1.00 . A A . 182 SER CB   1 1 
        9 37538 1 1 182 SER H    H  20.600 -22.090  -9.652 1.00 . A A . 182 SER H    1 1 
        9 37539 1 1 182 SER HA   H  21.778 -20.897 -12.010 1.00 . A A . 182 SER HA   1 1 
        9 37540 1 1 182 SER HB2  H  23.273 -21.401 -10.190 1.00 . A A . 182 SER HB2  1 1 
        9 37541 1 1 182 SER HB3  H  22.728 -23.077 -10.140 1.00 . A A . 182 SER HB3  1 1 
        9 37542 1 1 182 SER HG   H  24.201 -23.487 -11.564 1.00 . A A . 182 SER HG   1 1 
        9 37543 1 1 182 SER N    N  20.557 -21.622 -10.512 1.00 . A A . 182 SER N    1 1 
        9 37544 1 1 182 SER O    O  22.010 -23.253 -13.385 1.00 . A A . 182 SER O    1 1 
        9 37545 1 1 182 SER OG   O  23.920 -22.583 -11.721 1.00 . A A . 182 SER OG   1 1 
        9 37546 1 1 183 LEU C    C  18.285 -23.953 -14.034 1.00 . A A . 183 LEU C    1 1 
        9 37547 1 1 183 LEU CA   C  19.511 -24.445 -13.270 1.00 . A A . 183 LEU CA   1 1 
        9 37548 1 1 183 LEU CB   C  19.164 -25.712 -12.487 1.00 . A A . 183 LEU CB   1 1 
        9 37549 1 1 183 LEU CD1  C  21.487 -26.648 -12.383 1.00 . A A . 183 LEU CD1  1 1 
        9 37550 1 1 183 LEU CD2  C  19.519 -28.147 -12.007 1.00 . A A . 183 LEU CD2  1 1 
        9 37551 1 1 183 LEU CG   C  20.042 -26.933 -12.762 1.00 . A A . 183 LEU CG   1 1 
        9 37552 1 1 183 LEU H    H  19.432 -23.092 -11.644 1.00 . A A . 183 LEU H    1 1 
        9 37553 1 1 183 LEU HA   H  20.294 -24.672 -13.978 1.00 . A A . 183 LEU HA   1 1 
        9 37554 1 1 183 LEU HB2  H  19.239 -25.481 -11.435 1.00 . A A . 183 LEU HB2  1 1 
        9 37555 1 1 183 LEU HB3  H  18.143 -25.977 -12.724 1.00 . A A . 183 LEU HB3  1 1 
        9 37556 1 1 183 LEU HD11 H  21.927 -27.535 -11.953 1.00 . A A . 183 LEU HD11 1 1 
        9 37557 1 1 183 LEU HD12 H  21.518 -25.845 -11.662 1.00 . A A . 183 LEU HD12 1 1 
        9 37558 1 1 183 LEU HD13 H  22.040 -26.361 -13.265 1.00 . A A . 183 LEU HD13 1 1 
        9 37559 1 1 183 LEU HD21 H  20.199 -28.975 -12.143 1.00 . A A . 183 LEU HD21 1 1 
        9 37560 1 1 183 LEU HD22 H  18.545 -28.415 -12.388 1.00 . A A . 183 LEU HD22 1 1 
        9 37561 1 1 183 LEU HD23 H  19.444 -27.911 -10.956 1.00 . A A . 183 LEU HD23 1 1 
        9 37562 1 1 183 LEU HG   H  20.013 -27.158 -13.819 1.00 . A A . 183 LEU HG   1 1 
        9 37563 1 1 183 LEU N    N  20.010 -23.413 -12.367 1.00 . A A . 183 LEU N    1 1 
        9 37564 1 1 183 LEU O    O  18.000 -24.420 -15.137 1.00 . A A . 183 LEU O    1 1 
        9 37565 1 1 184 LEU C    C  16.512 -20.945 -14.263 1.00 . A A . 184 LEU C    1 1 
        9 37566 1 1 184 LEU CA   C  16.370 -22.450 -14.065 1.00 . A A . 184 LEU CA   1 1 
        9 37567 1 1 184 LEU CB   C  15.137 -22.751 -13.212 1.00 . A A . 184 LEU CB   1 1 
        9 37568 1 1 184 LEU CD1  C  15.457 -25.195 -13.664 1.00 . A A . 184 LEU CD1  1 1 
        9 37569 1 1 184 LEU CD2  C  13.466 -24.417 -12.366 1.00 . A A . 184 LEU CD2  1 1 
        9 37570 1 1 184 LEU CG   C  14.437 -24.081 -13.489 1.00 . A A . 184 LEU CG   1 1 
        9 37571 1 1 184 LEU H    H  17.842 -22.676 -12.561 1.00 . A A . 184 LEU H    1 1 
        9 37572 1 1 184 LEU HA   H  16.253 -22.919 -15.031 1.00 . A A . 184 LEU HA   1 1 
        9 37573 1 1 184 LEU HB2  H  15.442 -22.747 -12.177 1.00 . A A . 184 LEU HB2  1 1 
        9 37574 1 1 184 LEU HB3  H  14.421 -21.958 -13.376 1.00 . A A . 184 LEU HB3  1 1 
        9 37575 1 1 184 LEU HD11 H  15.856 -25.164 -14.667 1.00 . A A . 184 LEU HD11 1 1 
        9 37576 1 1 184 LEU HD12 H  14.981 -26.150 -13.496 1.00 . A A . 184 LEU HD12 1 1 
        9 37577 1 1 184 LEU HD13 H  16.260 -25.063 -12.953 1.00 . A A . 184 LEU HD13 1 1 
        9 37578 1 1 184 LEU HD21 H  13.774 -25.334 -11.886 1.00 . A A . 184 LEU HD21 1 1 
        9 37579 1 1 184 LEU HD22 H  12.473 -24.540 -12.774 1.00 . A A . 184 LEU HD22 1 1 
        9 37580 1 1 184 LEU HD23 H  13.462 -23.616 -11.642 1.00 . A A . 184 LEU HD23 1 1 
        9 37581 1 1 184 LEU HG   H  13.872 -23.999 -14.407 1.00 . A A . 184 LEU HG   1 1 
        9 37582 1 1 184 LEU N    N  17.565 -23.008 -13.440 1.00 . A A . 184 LEU N    1 1 
        9 37583 1 1 184 LEU O    O  15.878 -20.362 -15.143 1.00 . A A . 184 LEU O    1 1 
        9 37584 1 1 185 TYR C    C  18.932 -18.579 -14.148 1.00 . A A . 185 TYR C    1 1 
        9 37585 1 1 185 TYR CA   C  17.572 -18.883 -13.525 1.00 . A A . 185 TYR CA   1 1 
        9 37586 1 1 185 TYR CB   C  17.482 -18.249 -12.136 1.00 . A A . 185 TYR CB   1 1 
        9 37587 1 1 185 TYR CD1  C  19.725 -17.294 -11.476 1.00 . A A . 185 TYR CD1  1 1 
        9 37588 1 1 185 TYR CD2  C  18.031 -15.785 -12.210 1.00 . A A . 185 TYR CD2  1 1 
        9 37589 1 1 185 TYR CE1  C  20.594 -16.236 -11.293 1.00 . A A . 185 TYR CE1  1 1 
        9 37590 1 1 185 TYR CE2  C  18.895 -14.722 -12.031 1.00 . A A . 185 TYR CE2  1 1 
        9 37591 1 1 185 TYR CG   C  18.430 -17.088 -11.938 1.00 . A A . 185 TYR CG   1 1 
        9 37592 1 1 185 TYR CZ   C  20.175 -14.952 -11.572 1.00 . A A . 185 TYR CZ   1 1 
        9 37593 1 1 185 TYR H    H  17.824 -20.840 -12.759 1.00 . A A . 185 TYR H    1 1 
        9 37594 1 1 185 TYR HA   H  16.800 -18.463 -14.153 1.00 . A A . 185 TYR HA   1 1 
        9 37595 1 1 185 TYR HB2  H  16.478 -17.887 -11.977 1.00 . A A . 185 TYR HB2  1 1 
        9 37596 1 1 185 TYR HB3  H  17.713 -18.997 -11.391 1.00 . A A . 185 TYR HB3  1 1 
        9 37597 1 1 185 TYR HD1  H  20.051 -18.300 -11.259 1.00 . A A . 185 TYR HD1  1 1 
        9 37598 1 1 185 TYR HD2  H  17.028 -15.608 -12.569 1.00 . A A . 185 TYR HD2  1 1 
        9 37599 1 1 185 TYR HE1  H  21.597 -16.416 -10.934 1.00 . A A . 185 TYR HE1  1 1 
        9 37600 1 1 185 TYR HE2  H  18.566 -13.716 -12.249 1.00 . A A . 185 TYR HE2  1 1 
        9 37601 1 1 185 TYR HH   H  21.622 -14.082 -10.653 1.00 . A A . 185 TYR HH   1 1 
        9 37602 1 1 185 TYR N    N  17.348 -20.321 -13.441 1.00 . A A . 185 TYR N    1 1 
        9 37603 1 1 185 TYR O    O  19.253 -17.426 -14.436 1.00 . A A . 185 TYR O    1 1 
        9 37604 1 1 185 TYR OH   O  21.037 -13.895 -11.391 1.00 . A A . 185 TYR OH   1 1 
        9 37605 1 1 186 LYS C    C  20.960 -19.336 -16.459 1.00 . A A . 186 LYS C    1 1 
        9 37606 1 1 186 LYS CA   C  21.052 -19.472 -14.943 1.00 . A A . 186 LYS CA   1 1 
        9 37607 1 1 186 LYS CB   C  21.934 -20.670 -14.580 1.00 . A A . 186 LYS CB   1 1 
        9 37608 1 1 186 LYS CD   C  22.517 -22.006 -16.626 1.00 . A A . 186 LYS CD   1 1 
        9 37609 1 1 186 LYS CE   C  23.188 -23.354 -16.410 1.00 . A A . 186 LYS CE   1 1 
        9 37610 1 1 186 LYS CG   C  23.000 -20.976 -15.618 1.00 . A A . 186 LYS CG   1 1 
        9 37611 1 1 186 LYS H    H  19.416 -20.519 -14.102 1.00 . A A . 186 LYS H    1 1 
        9 37612 1 1 186 LYS HA   H  21.495 -18.575 -14.539 1.00 . A A . 186 LYS HA   1 1 
        9 37613 1 1 186 LYS HB2  H  22.425 -20.468 -13.639 1.00 . A A . 186 LYS HB2  1 1 
        9 37614 1 1 186 LYS HB3  H  21.307 -21.543 -14.470 1.00 . A A . 186 LYS HB3  1 1 
        9 37615 1 1 186 LYS HD2  H  21.449 -22.127 -16.521 1.00 . A A . 186 LYS HD2  1 1 
        9 37616 1 1 186 LYS HD3  H  22.745 -21.655 -17.623 1.00 . A A . 186 LYS HD3  1 1 
        9 37617 1 1 186 LYS HE2  H  23.984 -23.464 -17.130 1.00 . A A . 186 LYS HE2  1 1 
        9 37618 1 1 186 LYS HE3  H  23.599 -23.381 -15.412 1.00 . A A . 186 LYS HE3  1 1 
        9 37619 1 1 186 LYS HG2  H  23.252 -20.066 -16.142 1.00 . A A . 186 LYS HG2  1 1 
        9 37620 1 1 186 LYS HG3  H  23.877 -21.360 -15.117 1.00 . A A . 186 LYS HG3  1 1 
        9 37621 1 1 186 LYS HZ1  H  22.574 -25.143 -17.296 1.00 . A A . 186 LYS HZ1  1 1 
        9 37622 1 1 186 LYS HZ2  H  21.298 -24.121 -16.862 1.00 . A A . 186 LYS HZ2  1 1 
        9 37623 1 1 186 LYS HZ3  H  22.125 -24.993 -15.671 1.00 . A A . 186 LYS HZ3  1 1 
        9 37624 1 1 186 LYS N    N  19.728 -19.624 -14.353 1.00 . A A . 186 LYS N    1 1 
        9 37625 1 1 186 LYS NZ   N  22.229 -24.482 -16.571 1.00 . A A . 186 LYS NZ   1 1 
        9 37626 1 1 186 LYS O    O  21.629 -18.494 -17.058 1.00 . A A . 186 LYS O    1 1 
        9 37627 1 1 187 MET C    C  19.402 -18.786 -18.972 1.00 . A A . 187 MET C    1 1 
        9 37628 1 1 187 MET CA   C  19.946 -20.138 -18.521 1.00 . A A . 187 MET CA   1 1 
        9 37629 1 1 187 MET CB   C  18.997 -21.255 -18.961 1.00 . A A . 187 MET CB   1 1 
        9 37630 1 1 187 MET CE   C  17.098 -23.642 -19.402 1.00 . A A . 187 MET CE   1 1 
        9 37631 1 1 187 MET CG   C  19.641 -22.632 -18.966 1.00 . A A . 187 MET CG   1 1 
        9 37632 1 1 187 MET H    H  19.620 -20.818 -16.543 1.00 . A A . 187 MET H    1 1 
        9 37633 1 1 187 MET HA   H  20.911 -20.296 -18.978 1.00 . A A . 187 MET HA   1 1 
        9 37634 1 1 187 MET HB2  H  18.152 -21.279 -18.290 1.00 . A A . 187 MET HB2  1 1 
        9 37635 1 1 187 MET HB3  H  18.648 -21.042 -19.960 1.00 . A A . 187 MET HB3  1 1 
        9 37636 1 1 187 MET HE1  H  16.648 -24.620 -19.320 1.00 . A A . 187 MET HE1  1 1 
        9 37637 1 1 187 MET HE2  H  17.120 -23.173 -18.429 1.00 . A A . 187 MET HE2  1 1 
        9 37638 1 1 187 MET HE3  H  16.517 -23.035 -20.082 1.00 . A A . 187 MET HE3  1 1 
        9 37639 1 1 187 MET HG2  H  20.658 -22.539 -19.319 1.00 . A A . 187 MET HG2  1 1 
        9 37640 1 1 187 MET HG3  H  19.647 -23.015 -17.957 1.00 . A A . 187 MET HG3  1 1 
        9 37641 1 1 187 MET N    N  20.127 -20.169 -17.074 1.00 . A A . 187 MET N    1 1 
        9 37642 1 1 187 MET O    O  19.779 -18.276 -20.027 1.00 . A A . 187 MET O    1 1 
        9 37643 1 1 187 MET SD   S  18.769 -23.803 -20.025 1.00 . A A . 187 MET SD   1 1 
        9 37644 1 1 188 SER C    C  18.799 -15.776 -17.997 1.00 . A A . 188 SER C    1 1 
        9 37645 1 1 188 SER CA   C  17.916 -16.920 -18.486 1.00 . A A . 188 SER CA   1 1 
        9 37646 1 1 188 SER CB   C  16.525 -16.810 -17.859 1.00 . A A . 188 SER CB   1 1 
        9 37647 1 1 188 SER H    H  18.254 -18.668 -17.339 1.00 . A A . 188 SER H    1 1 
        9 37648 1 1 188 SER HA   H  17.824 -16.854 -19.560 1.00 . A A . 188 SER HA   1 1 
        9 37649 1 1 188 SER HB2  H  16.394 -15.819 -17.452 1.00 . A A . 188 SER HB2  1 1 
        9 37650 1 1 188 SER HB3  H  15.776 -16.990 -18.617 1.00 . A A . 188 SER HB3  1 1 
        9 37651 1 1 188 SER HG   H  16.117 -18.607 -17.194 1.00 . A A . 188 SER HG   1 1 
        9 37652 1 1 188 SER N    N  18.514 -18.211 -18.167 1.00 . A A . 188 SER N    1 1 
        9 37653 1 1 188 SER O    O  18.629 -14.628 -18.406 1.00 . A A . 188 SER O    1 1 
        9 37654 1 1 188 SER OG   O  16.358 -17.757 -16.818 1.00 . A A . 188 SER OG   1 1 
        9 37655 1 1 189 TYR C    C  21.939 -15.029 -17.387 1.00 . A A . 189 TYR C    1 1 
        9 37656 1 1 189 TYR CA   C  20.651 -15.100 -16.571 1.00 . A A . 189 TYR CA   1 1 
        9 37657 1 1 189 TYR CB   C  20.976 -15.421 -15.111 1.00 . A A . 189 TYR CB   1 1 
        9 37658 1 1 189 TYR CD1  C  23.475 -15.366 -14.757 1.00 . A A . 189 TYR CD1  1 1 
        9 37659 1 1 189 TYR CD2  C  22.190 -13.511 -13.991 1.00 . A A . 189 TYR CD2  1 1 
        9 37660 1 1 189 TYR CE1  C  24.630 -14.761 -14.300 1.00 . A A . 189 TYR CE1  1 1 
        9 37661 1 1 189 TYR CE2  C  23.340 -12.898 -13.532 1.00 . A A . 189 TYR CE2  1 1 
        9 37662 1 1 189 TYR CG   C  22.237 -14.754 -14.611 1.00 . A A . 189 TYR CG   1 1 
        9 37663 1 1 189 TYR CZ   C  24.557 -13.526 -13.689 1.00 . A A . 189 TYR CZ   1 1 
        9 37664 1 1 189 TYR H    H  19.829 -17.032 -16.831 1.00 . A A . 189 TYR H    1 1 
        9 37665 1 1 189 TYR HA   H  20.156 -14.141 -16.617 1.00 . A A . 189 TYR HA   1 1 
        9 37666 1 1 189 TYR HB2  H  20.158 -15.094 -14.488 1.00 . A A . 189 TYR HB2  1 1 
        9 37667 1 1 189 TYR HB3  H  21.100 -16.489 -15.004 1.00 . A A . 189 TYR HB3  1 1 
        9 37668 1 1 189 TYR HD1  H  23.530 -16.333 -15.236 1.00 . A A . 189 TYR HD1  1 1 
        9 37669 1 1 189 TYR HD2  H  21.234 -13.022 -13.869 1.00 . A A . 189 TYR HD2  1 1 
        9 37670 1 1 189 TYR HE1  H  25.584 -15.252 -14.423 1.00 . A A . 189 TYR HE1  1 1 
        9 37671 1 1 189 TYR HE2  H  23.283 -11.931 -13.053 1.00 . A A . 189 TYR HE2  1 1 
        9 37672 1 1 189 TYR HH   H  26.420 -13.559 -13.215 1.00 . A A . 189 TYR HH   1 1 
        9 37673 1 1 189 TYR N    N  19.742 -16.100 -17.119 1.00 . A A . 189 TYR N    1 1 
        9 37674 1 1 189 TYR O    O  22.543 -13.965 -17.525 1.00 . A A . 189 TYR O    1 1 
        9 37675 1 1 189 TYR OH   O  25.705 -12.919 -13.233 1.00 . A A . 189 TYR OH   1 1 
        9 37676 1 1 190 LYS C    C  23.588 -15.137 -19.782 1.00 . A A . 190 LYS C    1 1 
        9 37677 1 1 190 LYS CA   C  23.568 -16.241 -18.730 1.00 . A A . 190 LYS CA   1 1 
        9 37678 1 1 190 LYS CB   C  23.676 -17.608 -19.408 1.00 . A A . 190 LYS CB   1 1 
        9 37679 1 1 190 LYS CD   C  22.995 -17.933 -21.804 1.00 . A A . 190 LYS CD   1 1 
        9 37680 1 1 190 LYS CE   C  22.307 -19.037 -22.592 1.00 . A A . 190 LYS CE   1 1 
        9 37681 1 1 190 LYS CG   C  22.529 -17.909 -20.358 1.00 . A A . 190 LYS CG   1 1 
        9 37682 1 1 190 LYS H    H  21.829 -16.986 -17.780 1.00 . A A . 190 LYS H    1 1 
        9 37683 1 1 190 LYS HA   H  24.411 -16.108 -18.069 1.00 . A A . 190 LYS HA   1 1 
        9 37684 1 1 190 LYS HB2  H  24.599 -17.647 -19.968 1.00 . A A . 190 LYS HB2  1 1 
        9 37685 1 1 190 LYS HB3  H  23.695 -18.374 -18.646 1.00 . A A . 190 LYS HB3  1 1 
        9 37686 1 1 190 LYS HD2  H  22.766 -16.983 -22.263 1.00 . A A . 190 LYS HD2  1 1 
        9 37687 1 1 190 LYS HD3  H  24.063 -18.098 -21.827 1.00 . A A . 190 LYS HD3  1 1 
        9 37688 1 1 190 LYS HE2  H  21.275 -19.096 -22.280 1.00 . A A . 190 LYS HE2  1 1 
        9 37689 1 1 190 LYS HE3  H  22.351 -18.791 -23.643 1.00 . A A . 190 LYS HE3  1 1 
        9 37690 1 1 190 LYS HG2  H  22.111 -18.873 -20.109 1.00 . A A . 190 LYS HG2  1 1 
        9 37691 1 1 190 LYS HG3  H  21.772 -17.146 -20.245 1.00 . A A . 190 LYS HG3  1 1 
        9 37692 1 1 190 LYS HZ1  H  23.964 -20.232 -22.157 1.00 . A A . 190 LYS HZ1  1 1 
        9 37693 1 1 190 LYS HZ2  H  22.869 -20.944 -23.232 1.00 . A A . 190 LYS HZ2  1 1 
        9 37694 1 1 190 LYS HZ3  H  22.500 -20.856 -21.584 1.00 . A A . 190 LYS HZ3  1 1 
        9 37695 1 1 190 LYS N    N  22.353 -16.170 -17.926 1.00 . A A . 190 LYS N    1 1 
        9 37696 1 1 190 LYS NZ   N  22.955 -20.360 -22.376 1.00 . A A . 190 LYS NZ   1 1 
        9 37697 1 1 190 LYS O    O  24.646 -14.597 -20.108 1.00 . A A . 190 LYS O    1 1 
        9 37698 1 1 191 ASP C    C  23.126 -12.539 -20.940 1.00 . A A . 191 ASP C    1 1 
        9 37699 1 1 191 ASP CA   C  22.298 -13.762 -21.321 1.00 . A A . 191 ASP CA   1 1 
        9 37700 1 1 191 ASP CB   C  20.833 -13.364 -21.507 1.00 . A A . 191 ASP CB   1 1 
        9 37701 1 1 191 ASP CG   C  20.394 -12.296 -20.524 1.00 . A A . 191 ASP CG   1 1 
        9 37702 1 1 191 ASP H    H  21.607 -15.271 -20.006 1.00 . A A . 191 ASP H    1 1 
        9 37703 1 1 191 ASP HA   H  22.673 -14.161 -22.251 1.00 . A A . 191 ASP HA   1 1 
        9 37704 1 1 191 ASP HB2  H  20.694 -12.984 -22.508 1.00 . A A . 191 ASP HB2  1 1 
        9 37705 1 1 191 ASP HB3  H  20.209 -14.235 -21.367 1.00 . A A . 191 ASP HB3  1 1 
        9 37706 1 1 191 ASP N    N  22.414 -14.804 -20.307 1.00 . A A . 191 ASP N    1 1 
        9 37707 1 1 191 ASP O    O  23.704 -11.876 -21.801 1.00 . A A . 191 ASP O    1 1 
        9 37708 1 1 191 ASP OD1  O  19.968 -12.656 -19.407 1.00 . A A . 191 ASP OD1  1 1 
        9 37709 1 1 191 ASP OD2  O  20.477 -11.100 -20.872 1.00 . A A . 191 ASP OD2  1 1 
        9 37710 1 1 192 PHE C    C  24.377 -11.324 -17.707 1.00 . A A . 192 PHE C    1 1 
        9 37711 1 1 192 PHE CA   C  23.934 -11.101 -19.150 1.00 . A A . 192 PHE CA   1 1 
        9 37712 1 1 192 PHE CB   C  23.092  -9.827 -19.246 1.00 . A A . 192 PHE CB   1 1 
        9 37713 1 1 192 PHE CD1  C  23.127  -9.087 -21.644 1.00 . A A . 192 PHE CD1  1 1 
        9 37714 1 1 192 PHE CD2  C  24.371  -7.823 -20.049 1.00 . A A . 192 PHE CD2  1 1 
        9 37715 1 1 192 PHE CE1  C  23.536  -8.229 -22.648 1.00 . A A . 192 PHE CE1  1 1 
        9 37716 1 1 192 PHE CE2  C  24.782  -6.962 -21.049 1.00 . A A . 192 PHE CE2  1 1 
        9 37717 1 1 192 PHE CG   C  23.538  -8.893 -20.335 1.00 . A A . 192 PHE CG   1 1 
        9 37718 1 1 192 PHE CZ   C  24.366  -7.166 -22.350 1.00 . A A . 192 PHE CZ   1 1 
        9 37719 1 1 192 PHE H    H  22.696 -12.812 -19.007 1.00 . A A . 192 PHE H    1 1 
        9 37720 1 1 192 PHE HA   H  24.810 -10.990 -19.770 1.00 . A A . 192 PHE HA   1 1 
        9 37721 1 1 192 PHE HB2  H  22.065 -10.097 -19.442 1.00 . A A . 192 PHE HB2  1 1 
        9 37722 1 1 192 PHE HB3  H  23.147  -9.296 -18.308 1.00 . A A . 192 PHE HB3  1 1 
        9 37723 1 1 192 PHE HD1  H  22.478  -9.919 -21.878 1.00 . A A . 192 PHE HD1  1 1 
        9 37724 1 1 192 PHE HD2  H  24.698  -7.663 -19.033 1.00 . A A . 192 PHE HD2  1 1 
        9 37725 1 1 192 PHE HE1  H  23.208  -8.392 -23.664 1.00 . A A . 192 PHE HE1  1 1 
        9 37726 1 1 192 PHE HE2  H  25.432  -6.132 -20.813 1.00 . A A . 192 PHE HE2  1 1 
        9 37727 1 1 192 PHE HZ   H  24.686  -6.495 -23.132 1.00 . A A . 192 PHE HZ   1 1 
        9 37728 1 1 192 PHE N    N  23.178 -12.246 -19.645 1.00 . A A . 192 PHE N    1 1 
        9 37729 1 1 192 PHE O    O  23.562 -11.505 -16.802 1.00 . A A . 192 PHE O    1 1 
        9 37730 1 1 193 PRO C    C  26.016 -10.333 -15.225 1.00 . A A . 193 PRO C    1 1 
        9 37731 1 1 193 PRO CA   C  26.282 -11.511 -16.156 1.00 . A A . 193 PRO CA   1 1 
        9 37732 1 1 193 PRO CB   C  27.780 -11.641 -16.440 1.00 . A A . 193 PRO CB   1 1 
        9 37733 1 1 193 PRO CD   C  26.729 -11.102 -18.518 1.00 . A A . 193 PRO CD   1 1 
        9 37734 1 1 193 PRO CG   C  27.988 -10.907 -17.720 1.00 . A A . 193 PRO CG   1 1 
        9 37735 1 1 193 PRO HA   H  25.920 -12.420 -15.697 1.00 . A A . 193 PRO HA   1 1 
        9 37736 1 1 193 PRO HB2  H  28.342 -11.195 -15.632 1.00 . A A . 193 PRO HB2  1 1 
        9 37737 1 1 193 PRO HB3  H  28.043 -12.684 -16.536 1.00 . A A . 193 PRO HB3  1 1 
        9 37738 1 1 193 PRO HD2  H  26.513 -10.221 -19.104 1.00 . A A . 193 PRO HD2  1 1 
        9 37739 1 1 193 PRO HD3  H  26.817 -11.970 -19.156 1.00 . A A . 193 PRO HD3  1 1 
        9 37740 1 1 193 PRO HG2  H  28.147  -9.858 -17.520 1.00 . A A . 193 PRO HG2  1 1 
        9 37741 1 1 193 PRO HG3  H  28.834 -11.322 -18.247 1.00 . A A . 193 PRO HG3  1 1 
        9 37742 1 1 193 PRO N    N  25.699 -11.312 -17.486 1.00 . A A . 193 PRO N    1 1 
        9 37743 1 1 193 PRO O    O  26.892  -9.498 -15.002 1.00 . A A . 193 PRO O    1 1 
        9 37744 1 1 194 GLN C    C  22.947  -9.290 -13.409 1.00 . A A . 194 GLN C    1 1 
        9 37745 1 1 194 GLN CA   C  24.425  -9.197 -13.776 1.00 . A A . 194 GLN CA   1 1 
        9 37746 1 1 194 GLN CB   C  24.720  -7.838 -14.413 1.00 . A A . 194 GLN CB   1 1 
        9 37747 1 1 194 GLN CD   C  24.284  -6.338 -16.399 1.00 . A A . 194 GLN CD   1 1 
        9 37748 1 1 194 GLN CG   C  24.354  -7.763 -15.886 1.00 . A A . 194 GLN CG   1 1 
        9 37749 1 1 194 GLN H    H  24.149 -10.970 -14.900 1.00 . A A . 194 GLN H    1 1 
        9 37750 1 1 194 GLN HA   H  25.013  -9.299 -12.877 1.00 . A A . 194 GLN HA   1 1 
        9 37751 1 1 194 GLN HB2  H  24.162  -7.078 -13.886 1.00 . A A . 194 GLN HB2  1 1 
        9 37752 1 1 194 GLN HB3  H  25.775  -7.630 -14.315 1.00 . A A . 194 GLN HB3  1 1 
        9 37753 1 1 194 GLN HE21 H  22.944  -5.877 -15.004 1.00 . A A . 194 GLN HE21 1 1 
        9 37754 1 1 194 GLN HE22 H  23.391  -4.593 -16.070 1.00 . A A . 194 GLN HE22 1 1 
        9 37755 1 1 194 GLN HG2  H  25.099  -8.298 -16.457 1.00 . A A . 194 GLN HG2  1 1 
        9 37756 1 1 194 GLN HG3  H  23.390  -8.230 -16.028 1.00 . A A . 194 GLN HG3  1 1 
        9 37757 1 1 194 GLN N    N  24.804 -10.274 -14.684 1.00 . A A . 194 GLN N    1 1 
        9 37758 1 1 194 GLN NE2  N  23.456  -5.520 -15.761 1.00 . A A . 194 GLN NE2  1 1 
        9 37759 1 1 194 GLN O    O  22.075  -8.940 -14.206 1.00 . A A . 194 GLN O    1 1 
        9 37760 1 1 194 GLN OE1  O  24.966  -5.977 -17.358 1.00 . A A . 194 GLN OE1  1 1 
        9 37761 1 1 195 LEU C    C  21.268 -10.369 -10.274 1.00 . A A . 195 LEU C    1 1 
        9 37762 1 1 195 LEU CA   C  21.299  -9.902 -11.726 1.00 . A A . 195 LEU CA   1 1 
        9 37763 1 1 195 LEU CB   C  20.533 -10.890 -12.607 1.00 . A A . 195 LEU CB   1 1 
        9 37764 1 1 195 LEU CD1  C  18.833 -11.016 -14.445 1.00 . A A . 195 LEU CD1  1 1 
        9 37765 1 1 195 LEU CD2  C  18.085 -10.846 -12.065 1.00 . A A . 195 LEU CD2  1 1 
        9 37766 1 1 195 LEU CG   C  19.148 -10.438 -13.074 1.00 . A A . 195 LEU CG   1 1 
        9 37767 1 1 195 LEU H    H  23.409 -10.025 -11.609 1.00 . A A . 195 LEU H    1 1 
        9 37768 1 1 195 LEU HA   H  20.827  -8.933 -11.790 1.00 . A A . 195 LEU HA   1 1 
        9 37769 1 1 195 LEU HB2  H  21.131 -11.083 -13.484 1.00 . A A . 195 LEU HB2  1 1 
        9 37770 1 1 195 LEU HB3  H  20.411 -11.806 -12.047 1.00 . A A . 195 LEU HB3  1 1 
        9 37771 1 1 195 LEU HD11 H  19.029 -10.272 -15.203 1.00 . A A . 195 LEU HD11 1 1 
        9 37772 1 1 195 LEU HD12 H  17.793 -11.304 -14.484 1.00 . A A . 195 LEU HD12 1 1 
        9 37773 1 1 195 LEU HD13 H  19.453 -11.882 -14.622 1.00 . A A . 195 LEU HD13 1 1 
        9 37774 1 1 195 LEU HD21 H  17.162 -11.061 -12.582 1.00 . A A . 195 LEU HD21 1 1 
        9 37775 1 1 195 LEU HD22 H  17.926 -10.039 -11.364 1.00 . A A . 195 LEU HD22 1 1 
        9 37776 1 1 195 LEU HD23 H  18.414 -11.727 -11.532 1.00 . A A . 195 LEU HD23 1 1 
        9 37777 1 1 195 LEU HG   H  19.137  -9.360 -13.156 1.00 . A A . 195 LEU HG   1 1 
        9 37778 1 1 195 LEU N    N  22.672  -9.763 -12.199 1.00 . A A . 195 LEU N    1 1 
        9 37779 1 1 195 LEU O    O  20.339 -11.057  -9.851 1.00 . A A . 195 LEU O    1 1 
        9 37780 1 1 196 PHE C    C  22.524 -11.877  -7.960 1.00 . A A . 196 PHE C    1 1 
        9 37781 1 1 196 PHE CA   C  22.379 -10.366  -8.108 1.00 . A A . 196 PHE CA   1 1 
        9 37782 1 1 196 PHE CB   C  21.141  -9.884  -7.348 1.00 . A A . 196 PHE CB   1 1 
        9 37783 1 1 196 PHE CD1  C  22.170  -9.085  -5.204 1.00 . A A . 196 PHE CD1  1 1 
        9 37784 1 1 196 PHE CD2  C  20.979  -7.513  -6.544 1.00 . A A . 196 PHE CD2  1 1 
        9 37785 1 1 196 PHE CE1  C  22.441  -8.094  -4.279 1.00 . A A . 196 PHE CE1  1 1 
        9 37786 1 1 196 PHE CE2  C  21.247  -6.518  -5.622 1.00 . A A . 196 PHE CE2  1 1 
        9 37787 1 1 196 PHE CG   C  21.435  -8.805  -6.345 1.00 . A A . 196 PHE CG   1 1 
        9 37788 1 1 196 PHE CZ   C  21.981  -6.809  -4.489 1.00 . A A . 196 PHE CZ   1 1 
        9 37789 1 1 196 PHE H    H  23.000  -9.439  -9.908 1.00 . A A . 196 PHE H    1 1 
        9 37790 1 1 196 PHE HA   H  23.254  -9.890  -7.693 1.00 . A A . 196 PHE HA   1 1 
        9 37791 1 1 196 PHE HB2  H  20.424  -9.493  -8.054 1.00 . A A . 196 PHE HB2  1 1 
        9 37792 1 1 196 PHE HB3  H  20.703 -10.718  -6.822 1.00 . A A . 196 PHE HB3  1 1 
        9 37793 1 1 196 PHE HD1  H  22.532 -10.089  -5.038 1.00 . A A . 196 PHE HD1  1 1 
        9 37794 1 1 196 PHE HD2  H  20.405  -7.284  -7.431 1.00 . A A . 196 PHE HD2  1 1 
        9 37795 1 1 196 PHE HE1  H  23.015  -8.325  -3.393 1.00 . A A . 196 PHE HE1  1 1 
        9 37796 1 1 196 PHE HE2  H  20.886  -5.514  -5.790 1.00 . A A . 196 PHE HE2  1 1 
        9 37797 1 1 196 PHE HZ   H  22.191  -6.034  -3.767 1.00 . A A . 196 PHE HZ   1 1 
        9 37798 1 1 196 PHE N    N  22.289  -9.988  -9.513 1.00 . A A . 196 PHE N    1 1 
        9 37799 1 1 196 PHE O    O  21.551 -12.620  -8.081 1.00 . A A . 196 PHE O    1 1 
        9 37800 1 1 197 ASN C    C  25.217 -13.969  -6.610 1.00 . A A . 197 ASN C    1 1 
        9 37801 1 1 197 ASN CA   C  24.021 -13.748  -7.532 1.00 . A A . 197 ASN CA   1 1 
        9 37802 1 1 197 ASN CB   C  24.285 -14.398  -8.892 1.00 . A A . 197 ASN CB   1 1 
        9 37803 1 1 197 ASN CG   C  24.456 -13.375  -9.998 1.00 . A A . 197 ASN CG   1 1 
        9 37804 1 1 197 ASN H    H  24.483 -11.684  -7.610 1.00 . A A . 197 ASN H    1 1 
        9 37805 1 1 197 ASN HA   H  23.150 -14.205  -7.088 1.00 . A A . 197 ASN HA   1 1 
        9 37806 1 1 197 ASN HB2  H  25.186 -14.990  -8.833 1.00 . A A . 197 ASN HB2  1 1 
        9 37807 1 1 197 ASN HB3  H  23.454 -15.040  -9.145 1.00 . A A . 197 ASN HB3  1 1 
        9 37808 1 1 197 ASN HD21 H  26.435 -13.514  -9.854 1.00 . A A . 197 ASN HD21 1 1 
        9 37809 1 1 197 ASN HD22 H  25.844 -12.410 -11.045 1.00 . A A . 197 ASN HD22 1 1 
        9 37810 1 1 197 ASN N    N  23.747 -12.325  -7.696 1.00 . A A . 197 ASN N    1 1 
        9 37811 1 1 197 ASN ND2  N  25.704 -13.069 -10.333 1.00 . A A . 197 ASN ND2  1 1 
        9 37812 1 1 197 ASN O    O  26.319 -13.494  -6.881 1.00 . A A . 197 ASN O    1 1 
        9 37813 1 1 197 ASN OD1  O  23.478 -12.867 -10.546 1.00 . A A . 197 ASN OD1  1 1 
        9 37814 1 1 198 GLY C    C  25.538 -15.474  -3.244 1.00 . A A . 198 GLY C    1 1 
        9 37815 1 1 198 GLY CA   C  26.057 -14.968  -4.575 1.00 . A A . 198 GLY CA   1 1 
        9 37816 1 1 198 GLY H    H  24.091 -15.050  -5.356 1.00 . A A . 198 GLY H    1 1 
        9 37817 1 1 198 GLY HA2  H  26.717 -15.711  -4.998 1.00 . A A . 198 GLY HA2  1 1 
        9 37818 1 1 198 GLY HA3  H  26.615 -14.058  -4.408 1.00 . A A . 198 GLY HA3  1 1 
        9 37819 1 1 198 GLY N    N  24.990 -14.696  -5.520 1.00 . A A . 198 GLY N    1 1 
        9 37820 1 1 198 GLY O    O  24.490 -16.115  -3.182 1.00 . A A . 198 GLY O    1 1 
        9 37821 1 1 199 GLY C    C  24.699 -14.828  -0.311 1.00 . A A . 199 GLY C    1 1 
        9 37822 1 1 199 GLY CA   C  25.867 -15.627  -0.853 1.00 . A A . 199 GLY CA   1 1 
        9 37823 1 1 199 GLY H    H  27.102 -14.673  -2.285 1.00 . A A . 199 GLY H    1 1 
        9 37824 1 1 199 GLY HA2  H  25.585 -16.668  -0.903 1.00 . A A . 199 GLY HA2  1 1 
        9 37825 1 1 199 GLY HA3  H  26.704 -15.523  -0.178 1.00 . A A . 199 GLY HA3  1 1 
        9 37826 1 1 199 GLY N    N  26.275 -15.187  -2.175 1.00 . A A . 199 GLY N    1 1 
        9 37827 1 1 199 GLY O    O  23.797 -15.383   0.316 1.00 . A A . 199 GLY O    1 1 
        9 37828 1 1 200 GLN C    C  22.621 -12.400  -1.176 1.00 . A A . 200 GLN C    1 1 
        9 37829 1 1 200 GLN CA   C  23.652 -12.643  -0.079 1.00 . A A . 200 GLN CA   1 1 
        9 37830 1 1 200 GLN CB   C  24.232 -11.310   0.396 1.00 . A A . 200 GLN CB   1 1 
        9 37831 1 1 200 GLN CD   C  25.622  -9.296  -0.232 1.00 . A A . 200 GLN CD   1 1 
        9 37832 1 1 200 GLN CG   C  24.765 -10.442  -0.732 1.00 . A A . 200 GLN CG   1 1 
        9 37833 1 1 200 GLN H    H  25.463 -13.137  -1.056 1.00 . A A . 200 GLN H    1 1 
        9 37834 1 1 200 GLN HA   H  23.165 -13.130   0.753 1.00 . A A . 200 GLN HA   1 1 
        9 37835 1 1 200 GLN HB2  H  23.461 -10.759   0.913 1.00 . A A . 200 GLN HB2  1 1 
        9 37836 1 1 200 GLN HB3  H  25.043 -11.509   1.082 1.00 . A A . 200 GLN HB3  1 1 
        9 37837 1 1 200 GLN HE21 H  26.987 -10.576   0.438 1.00 . A A . 200 GLN HE21 1 1 
        9 37838 1 1 200 GLN HE22 H  27.338  -8.904   0.692 1.00 . A A . 200 GLN HE22 1 1 
        9 37839 1 1 200 GLN HG2  H  25.362 -11.056  -1.391 1.00 . A A . 200 GLN HG2  1 1 
        9 37840 1 1 200 GLN HG3  H  23.929 -10.035  -1.281 1.00 . A A . 200 GLN HG3  1 1 
        9 37841 1 1 200 GLN N    N  24.717 -13.520  -0.550 1.00 . A A . 200 GLN N    1 1 
        9 37842 1 1 200 GLN NE2  N  26.764  -9.625   0.360 1.00 . A A . 200 GLN NE2  1 1 
        9 37843 1 1 200 GLN O    O  21.534 -11.885  -0.917 1.00 . A A . 200 GLN O    1 1 
        9 37844 1 1 200 GLN OE1  O  25.261  -8.127  -0.376 1.00 . A A . 200 GLN OE1  1 1 
        9 37845 1 1 201 ALA C    C  20.875 -13.536  -3.444 1.00 . A A . 201 ALA C    1 1 
        9 37846 1 1 201 ALA CA   C  22.074 -12.598  -3.539 1.00 . A A . 201 ALA CA   1 1 
        9 37847 1 1 201 ALA CB   C  22.824 -12.828  -4.843 1.00 . A A . 201 ALA CB   1 1 
        9 37848 1 1 201 ALA H    H  23.850 -13.179  -2.546 1.00 . A A . 201 ALA H    1 1 
        9 37849 1 1 201 ALA HA   H  21.721 -11.577  -3.530 1.00 . A A . 201 ALA HA   1 1 
        9 37850 1 1 201 ALA HB1  H  22.598 -13.815  -5.218 1.00 . A A . 201 ALA HB1  1 1 
        9 37851 1 1 201 ALA HB2  H  22.520 -12.088  -5.568 1.00 . A A . 201 ALA HB2  1 1 
        9 37852 1 1 201 ALA HB3  H  23.886 -12.744  -4.666 1.00 . A A . 201 ALA HB3  1 1 
        9 37853 1 1 201 ALA N    N  22.970 -12.774  -2.403 1.00 . A A . 201 ALA N    1 1 
        9 37854 1 1 201 ALA O    O  19.732 -13.121  -3.632 1.00 . A A . 201 ALA O    1 1 
        9 37855 1 1 202 THR C    C  18.918 -15.269  -2.214 1.00 . A A . 202 THR C    1 1 
        9 37856 1 1 202 THR CA   C  20.088 -15.802  -3.032 1.00 . A A . 202 THR CA   1 1 
        9 37857 1 1 202 THR CB   C  20.609 -17.096  -2.379 1.00 . A A . 202 THR CB   1 1 
        9 37858 1 1 202 THR CG2  C  19.587 -18.216  -2.509 1.00 . A A . 202 THR CG2  1 1 
        9 37859 1 1 202 THR H    H  22.076 -15.075  -3.011 1.00 . A A . 202 THR H    1 1 
        9 37860 1 1 202 THR HA   H  19.741 -16.040  -4.027 1.00 . A A . 202 THR HA   1 1 
        9 37861 1 1 202 THR HB   H  20.782 -16.907  -1.329 1.00 . A A . 202 THR HB   1 1 
        9 37862 1 1 202 THR HG1  H  21.854 -18.448  -3.093 1.00 . A A . 202 THR HG1  1 1 
        9 37863 1 1 202 THR HG21 H  18.651 -17.810  -2.861 1.00 . A A . 202 THR HG21 1 1 
        9 37864 1 1 202 THR HG22 H  19.439 -18.682  -1.545 1.00 . A A . 202 THR HG22 1 1 
        9 37865 1 1 202 THR HG23 H  19.948 -18.952  -3.212 1.00 . A A . 202 THR HG23 1 1 
        9 37866 1 1 202 THR N    N  21.144 -14.805  -3.150 1.00 . A A . 202 THR N    1 1 
        9 37867 1 1 202 THR O    O  17.761 -15.386  -2.619 1.00 . A A . 202 THR O    1 1 
        9 37868 1 1 202 THR OG1  O  21.840 -17.493  -2.992 1.00 . A A . 202 THR OG1  1 1 
        9 37869 1 1 203 ASP C    C  17.539 -12.910  -0.826 1.00 . A A . 203 ASP C    1 1 
        9 37870 1 1 203 ASP CA   C  18.198 -14.129  -0.187 1.00 . A A . 203 ASP CA   1 1 
        9 37871 1 1 203 ASP CB   C  18.801 -13.749   1.166 1.00 . A A . 203 ASP CB   1 1 
        9 37872 1 1 203 ASP CG   C  17.759 -13.230   2.138 1.00 . A A . 203 ASP CG   1 1 
        9 37873 1 1 203 ASP H    H  20.166 -14.620  -0.794 1.00 . A A . 203 ASP H    1 1 
        9 37874 1 1 203 ASP HA   H  17.447 -14.890  -0.035 1.00 . A A . 203 ASP HA   1 1 
        9 37875 1 1 203 ASP HB2  H  19.270 -14.619   1.601 1.00 . A A . 203 ASP HB2  1 1 
        9 37876 1 1 203 ASP HB3  H  19.544 -12.979   1.018 1.00 . A A . 203 ASP HB3  1 1 
        9 37877 1 1 203 ASP N    N  19.225 -14.683  -1.062 1.00 . A A . 203 ASP N    1 1 
        9 37878 1 1 203 ASP O    O  16.335 -12.699  -0.686 1.00 . A A . 203 ASP O    1 1 
        9 37879 1 1 203 ASP OD1  O  16.556 -13.464   1.900 1.00 . A A . 203 ASP OD1  1 1 
        9 37880 1 1 203 ASP OD2  O  18.148 -12.590   3.137 1.00 . A A . 203 ASP OD2  1 1 
        9 37881 1 1 204 ARG C    C  17.216 -11.253  -3.537 1.00 . A A . 204 ARG C    1 1 
        9 37882 1 1 204 ARG CA   C  17.833 -10.912  -2.184 1.00 . A A . 204 ARG CA   1 1 
        9 37883 1 1 204 ARG CB   C  18.959  -9.893  -2.367 1.00 . A A . 204 ARG CB   1 1 
        9 37884 1 1 204 ARG CD   C  19.713  -8.608  -0.342 1.00 . A A . 204 ARG CD   1 1 
        9 37885 1 1 204 ARG CG   C  18.778  -8.630  -1.541 1.00 . A A . 204 ARG CG   1 1 
        9 37886 1 1 204 ARG CZ   C  20.241  -7.149   1.564 1.00 . A A . 204 ARG CZ   1 1 
        9 37887 1 1 204 ARG H    H  19.290 -12.333  -1.601 1.00 . A A . 204 ARG H    1 1 
        9 37888 1 1 204 ARG HA   H  17.071 -10.483  -1.552 1.00 . A A . 204 ARG HA   1 1 
        9 37889 1 1 204 ARG HB2  H  19.895 -10.352  -2.081 1.00 . A A . 204 ARG HB2  1 1 
        9 37890 1 1 204 ARG HB3  H  19.008  -9.612  -3.408 1.00 . A A . 204 ARG HB3  1 1 
        9 37891 1 1 204 ARG HD2  H  19.500  -9.466   0.278 1.00 . A A . 204 ARG HD2  1 1 
        9 37892 1 1 204 ARG HD3  H  20.731  -8.664  -0.697 1.00 . A A . 204 ARG HD3  1 1 
        9 37893 1 1 204 ARG HE   H  18.900  -6.733   0.148 1.00 . A A . 204 ARG HE   1 1 
        9 37894 1 1 204 ARG HG2  H  18.988  -7.771  -2.163 1.00 . A A . 204 ARG HG2  1 1 
        9 37895 1 1 204 ARG HG3  H  17.757  -8.583  -1.192 1.00 . A A . 204 ARG HG3  1 1 
        9 37896 1 1 204 ARG HH11 H  21.287  -8.876   1.500 1.00 . A A . 204 ARG HH11 1 1 
        9 37897 1 1 204 ARG HH12 H  21.650  -7.838   2.839 1.00 . A A . 204 ARG HH12 1 1 
        9 37898 1 1 204 ARG HH21 H  19.370  -5.357   1.906 1.00 . A A . 204 ARG HH21 1 1 
        9 37899 1 1 204 ARG HH22 H  20.558  -5.837   3.069 1.00 . A A . 204 ARG HH22 1 1 
        9 37900 1 1 204 ARG N    N  18.338 -12.111  -1.526 1.00 . A A . 204 ARG N    1 1 
        9 37901 1 1 204 ARG NE   N  19.553  -7.395   0.455 1.00 . A A . 204 ARG NE   1 1 
        9 37902 1 1 204 ARG NH1  N  21.132  -8.027   2.004 1.00 . A A . 204 ARG NH1  1 1 
        9 37903 1 1 204 ARG NH2  N  20.040  -6.022   2.235 1.00 . A A . 204 ARG NH2  1 1 
        9 37904 1 1 204 ARG O    O  16.717 -10.377  -4.242 1.00 . A A . 204 ARG O    1 1 
        9 37905 1 1 205 VAL C    C  15.338 -13.645  -4.961 1.00 . A A . 205 VAL C    1 1 
        9 37906 1 1 205 VAL CA   C  16.700 -12.991  -5.162 1.00 . A A . 205 VAL CA   1 1 
        9 37907 1 1 205 VAL CB   C  17.641 -13.992  -5.858 1.00 . A A . 205 VAL CB   1 1 
        9 37908 1 1 205 VAL CG1  C  16.885 -15.254  -6.247 1.00 . A A . 205 VAL CG1  1 1 
        9 37909 1 1 205 VAL CG2  C  18.291 -13.354  -7.076 1.00 . A A . 205 VAL CG2  1 1 
        9 37910 1 1 205 VAL H    H  17.667 -13.185  -3.289 1.00 . A A . 205 VAL H    1 1 
        9 37911 1 1 205 VAL HA   H  16.584 -12.131  -5.805 1.00 . A A . 205 VAL HA   1 1 
        9 37912 1 1 205 VAL HB   H  18.420 -14.266  -5.162 1.00 . A A . 205 VAL HB   1 1 
        9 37913 1 1 205 VAL HG11 H  16.041 -14.990  -6.867 1.00 . A A . 205 VAL HG11 1 1 
        9 37914 1 1 205 VAL HG12 H  17.543 -15.914  -6.793 1.00 . A A . 205 VAL HG12 1 1 
        9 37915 1 1 205 VAL HG13 H  16.534 -15.752  -5.355 1.00 . A A . 205 VAL HG13 1 1 
        9 37916 1 1 205 VAL HG21 H  17.545 -12.816  -7.641 1.00 . A A . 205 VAL HG21 1 1 
        9 37917 1 1 205 VAL HG22 H  19.062 -12.668  -6.755 1.00 . A A . 205 VAL HG22 1 1 
        9 37918 1 1 205 VAL HG23 H  18.729 -14.122  -7.695 1.00 . A A . 205 VAL HG23 1 1 
        9 37919 1 1 205 VAL N    N  17.256 -12.533  -3.894 1.00 . A A . 205 VAL N    1 1 
        9 37920 1 1 205 VAL O    O  14.499 -13.646  -5.862 1.00 . A A . 205 VAL O    1 1 
        9 37921 1 1 206 ARG C    C  12.974 -13.952  -2.610 1.00 . A A . 206 ARG C    1 1 
        9 37922 1 1 206 ARG CA   C  13.864 -14.860  -3.453 1.00 . A A . 206 ARG CA   1 1 
        9 37923 1 1 206 ARG CB   C  14.123 -16.171  -2.709 1.00 . A A . 206 ARG CB   1 1 
        9 37924 1 1 206 ARG CD   C  13.925 -18.676  -2.733 1.00 . A A . 206 ARG CD   1 1 
        9 37925 1 1 206 ARG CG   C  13.940 -17.409  -3.573 1.00 . A A . 206 ARG CG   1 1 
        9 37926 1 1 206 ARG CZ   C  12.631 -19.643  -0.880 1.00 . A A . 206 ARG CZ   1 1 
        9 37927 1 1 206 ARG H    H  15.832 -14.169  -3.095 1.00 . A A . 206 ARG H    1 1 
        9 37928 1 1 206 ARG HA   H  13.358 -15.078  -4.382 1.00 . A A . 206 ARG HA   1 1 
        9 37929 1 1 206 ARG HB2  H  15.137 -16.166  -2.337 1.00 . A A . 206 ARG HB2  1 1 
        9 37930 1 1 206 ARG HB3  H  13.442 -16.238  -1.874 1.00 . A A . 206 ARG HB3  1 1 
        9 37931 1 1 206 ARG HD2  H  13.856 -19.528  -3.393 1.00 . A A . 206 ARG HD2  1 1 
        9 37932 1 1 206 ARG HD3  H  14.845 -18.731  -2.170 1.00 . A A . 206 ARG HD3  1 1 
        9 37933 1 1 206 ARG HE   H  12.133 -17.988  -1.876 1.00 . A A . 206 ARG HE   1 1 
        9 37934 1 1 206 ARG HG2  H  13.003 -17.330  -4.104 1.00 . A A . 206 ARG HG2  1 1 
        9 37935 1 1 206 ARG HG3  H  14.754 -17.465  -4.280 1.00 . A A . 206 ARG HG3  1 1 
        9 37936 1 1 206 ARG HH11 H  14.307 -20.659  -1.367 1.00 . A A . 206 ARG HH11 1 1 
        9 37937 1 1 206 ARG HH12 H  13.386 -21.330  -0.062 1.00 . A A . 206 ARG HH12 1 1 
        9 37938 1 1 206 ARG HH21 H  10.912 -18.861  -0.159 1.00 . A A . 206 ARG HH21 1 1 
        9 37939 1 1 206 ARG HH22 H  11.454 -20.307   0.624 1.00 . A A . 206 ARG HH22 1 1 
        9 37940 1 1 206 ARG N    N  15.124 -14.201  -3.773 1.00 . A A . 206 ARG N    1 1 
        9 37941 1 1 206 ARG NE   N  12.798 -18.704  -1.805 1.00 . A A . 206 ARG NE   1 1 
        9 37942 1 1 206 ARG NH1  N  13.513 -20.625  -0.760 1.00 . A A . 206 ARG NH1  1 1 
        9 37943 1 1 206 ARG NH2  N  11.579 -19.600  -0.072 1.00 . A A . 206 ARG NH2  1 1 
        9 37944 1 1 206 ARG O    O  11.803 -14.254  -2.381 1.00 . A A . 206 ARG O    1 1 
        9 37945 1 1 207 GLN C    C  12.402 -10.660  -2.148 1.00 . A A . 207 GLN C    1 1 
        9 37946 1 1 207 GLN CA   C  12.796 -11.888  -1.333 1.00 . A A . 207 GLN CA   1 1 
        9 37947 1 1 207 GLN CB   C  13.630 -11.465  -0.122 1.00 . A A . 207 GLN CB   1 1 
        9 37948 1 1 207 GLN CD   C  11.857 -11.575   1.674 1.00 . A A . 207 GLN CD   1 1 
        9 37949 1 1 207 GLN CG   C  12.838 -10.697   0.923 1.00 . A A . 207 GLN CG   1 1 
        9 37950 1 1 207 GLN H    H  14.475 -12.654  -2.369 1.00 . A A . 207 GLN H    1 1 
        9 37951 1 1 207 GLN HA   H  11.899 -12.378  -0.987 1.00 . A A . 207 GLN HA   1 1 
        9 37952 1 1 207 GLN HB2  H  14.039 -12.349   0.344 1.00 . A A . 207 GLN HB2  1 1 
        9 37953 1 1 207 GLN HB3  H  14.441 -10.838  -0.461 1.00 . A A . 207 GLN HB3  1 1 
        9 37954 1 1 207 GLN HE21 H  13.212 -11.924   3.086 1.00 . A A . 207 GLN HE21 1 1 
        9 37955 1 1 207 GLN HE22 H  11.680 -12.691   3.310 1.00 . A A . 207 GLN HE22 1 1 
        9 37956 1 1 207 GLN HG2  H  13.528 -10.266   1.634 1.00 . A A . 207 GLN HG2  1 1 
        9 37957 1 1 207 GLN HG3  H  12.289  -9.907   0.432 1.00 . A A . 207 GLN HG3  1 1 
        9 37958 1 1 207 GLN N    N  13.538 -12.839  -2.152 1.00 . A A . 207 GLN N    1 1 
        9 37959 1 1 207 GLN NE2  N  12.293 -12.119   2.804 1.00 . A A . 207 GLN NE2  1 1 
        9 37960 1 1 207 GLN O    O  11.485  -9.927  -1.777 1.00 . A A . 207 GLN O    1 1 
        9 37961 1 1 207 GLN OE1  O  10.718 -11.763   1.244 1.00 . A A . 207 GLN OE1  1 1 
        9 37962 1 1 208 GLN C    C  12.068  -9.740  -5.373 1.00 . A A . 208 GLN C    1 1 
        9 37963 1 1 208 GLN CA   C  12.823  -9.303  -4.123 1.00 . A A . 208 GLN CA   1 1 
        9 37964 1 1 208 GLN CB   C  14.127  -8.606  -4.517 1.00 . A A . 208 GLN CB   1 1 
        9 37965 1 1 208 GLN CD   C  14.525  -8.217  -2.053 1.00 . A A . 208 GLN CD   1 1 
        9 37966 1 1 208 GLN CG   C  14.654  -7.655  -3.455 1.00 . A A . 208 GLN CG   1 1 
        9 37967 1 1 208 GLN H    H  13.819 -11.063  -3.499 1.00 . A A . 208 GLN H    1 1 
        9 37968 1 1 208 GLN HA   H  12.208  -8.609  -3.570 1.00 . A A . 208 GLN HA   1 1 
        9 37969 1 1 208 GLN HB2  H  14.880  -9.357  -4.704 1.00 . A A . 208 GLN HB2  1 1 
        9 37970 1 1 208 GLN HB3  H  13.960  -8.042  -5.423 1.00 . A A . 208 GLN HB3  1 1 
        9 37971 1 1 208 GLN HE21 H  12.713  -7.420  -1.874 1.00 . A A . 208 GLN HE21 1 1 
        9 37972 1 1 208 GLN HE22 H  13.282  -8.305  -0.504 1.00 . A A . 208 GLN HE22 1 1 
        9 37973 1 1 208 GLN HG2  H  15.697  -7.458  -3.652 1.00 . A A . 208 GLN HG2  1 1 
        9 37974 1 1 208 GLN HG3  H  14.098  -6.731  -3.510 1.00 . A A . 208 GLN HG3  1 1 
        9 37975 1 1 208 GLN N    N  13.100 -10.443  -3.257 1.00 . A A . 208 GLN N    1 1 
        9 37976 1 1 208 GLN NE2  N  13.393  -7.954  -1.411 1.00 . A A . 208 GLN NE2  1 1 
        9 37977 1 1 208 GLN O    O  11.590  -8.908  -6.144 1.00 . A A . 208 GLN O    1 1 
        9 37978 1 1 208 GLN OE1  O  15.433  -8.880  -1.551 1.00 . A A . 208 GLN OE1  1 1 
        9 37979 1 1 209 MET C    C   9.757 -11.596  -6.501 1.00 . A A . 209 MET C    1 1 
        9 37980 1 1 209 MET CA   C  11.266 -11.598  -6.726 1.00 . A A . 209 MET CA   1 1 
        9 37981 1 1 209 MET CB   C  11.749 -13.020  -7.014 1.00 . A A . 209 MET CB   1 1 
        9 37982 1 1 209 MET CE   C  15.069 -12.260  -9.424 1.00 . A A . 209 MET CE   1 1 
        9 37983 1 1 209 MET CG   C  12.757 -13.101  -8.149 1.00 . A A . 209 MET CG   1 1 
        9 37984 1 1 209 MET H    H  12.366 -11.664  -4.919 1.00 . A A . 209 MET H    1 1 
        9 37985 1 1 209 MET HA   H  11.492 -10.971  -7.575 1.00 . A A . 209 MET HA   1 1 
        9 37986 1 1 209 MET HB2  H  12.210 -13.419  -6.123 1.00 . A A . 209 MET HB2  1 1 
        9 37987 1 1 209 MET HB3  H  10.898 -13.631  -7.274 1.00 . A A . 209 MET HB3  1 1 
        9 37988 1 1 209 MET HE1  H  15.513 -13.218  -9.196 1.00 . A A . 209 MET HE1  1 1 
        9 37989 1 1 209 MET HE2  H  14.505 -12.334 -10.342 1.00 . A A . 209 MET HE2  1 1 
        9 37990 1 1 209 MET HE3  H  15.848 -11.520  -9.539 1.00 . A A . 209 MET HE3  1 1 
        9 37991 1 1 209 MET HG2  H  13.273 -14.047  -8.088 1.00 . A A . 209 MET HG2  1 1 
        9 37992 1 1 209 MET HG3  H  12.226 -13.043  -9.088 1.00 . A A . 209 MET HG3  1 1 
        9 37993 1 1 209 MET N    N  11.964 -11.050  -5.568 1.00 . A A . 209 MET N    1 1 
        9 37994 1 1 209 MET O    O   8.979 -11.707  -7.449 1.00 . A A . 209 MET O    1 1 
        9 37995 1 1 209 MET SD   S  13.977 -11.774  -8.091 1.00 . A A . 209 MET SD   1 1 
        9 37996 1 1 210 ILE C    C   7.234 -10.246  -5.503 1.00 . A A . 210 ILE C    1 1 
        9 37997 1 1 210 ILE CA   C   7.936 -11.455  -4.894 1.00 . A A . 210 ILE CA   1 1 
        9 37998 1 1 210 ILE CB   C   7.731 -11.438  -3.368 1.00 . A A . 210 ILE CB   1 1 
        9 37999 1 1 210 ILE CD1  C   8.232 -12.737  -1.237 1.00 . A A . 210 ILE CD1  1 1 
        9 38000 1 1 210 ILE CG1  C   8.231 -12.745  -2.749 1.00 . A A . 210 ILE CG1  1 1 
        9 38001 1 1 210 ILE CG2  C   6.264 -11.213  -3.032 1.00 . A A . 210 ILE CG2  1 1 
        9 38002 1 1 210 ILE H    H  10.019 -11.387  -4.530 1.00 . A A . 210 ILE H    1 1 
        9 38003 1 1 210 ILE HA   H   7.486 -12.356  -5.287 1.00 . A A . 210 ILE HA   1 1 
        9 38004 1 1 210 ILE HB   H   8.299 -10.615  -2.960 1.00 . A A . 210 ILE HB   1 1 
        9 38005 1 1 210 ILE HD11 H   8.870 -11.941  -0.881 1.00 . A A . 210 ILE HD11 1 1 
        9 38006 1 1 210 ILE HD12 H   7.226 -12.582  -0.876 1.00 . A A . 210 ILE HD12 1 1 
        9 38007 1 1 210 ILE HD13 H   8.603 -13.684  -0.872 1.00 . A A . 210 ILE HD13 1 1 
        9 38008 1 1 210 ILE HG12 H   7.597 -13.555  -3.075 1.00 . A A . 210 ILE HG12 1 1 
        9 38009 1 1 210 ILE HG13 H   9.242 -12.929  -3.082 1.00 . A A . 210 ILE HG13 1 1 
        9 38010 1 1 210 ILE HG21 H   5.669 -11.335  -3.925 1.00 . A A . 210 ILE HG21 1 1 
        9 38011 1 1 210 ILE HG22 H   5.951 -11.933  -2.291 1.00 . A A . 210 ILE HG22 1 1 
        9 38012 1 1 210 ILE HG23 H   6.132 -10.215  -2.644 1.00 . A A . 210 ILE HG23 1 1 
        9 38013 1 1 210 ILE N    N   9.351 -11.471  -5.242 1.00 . A A . 210 ILE N    1 1 
        9 38014 1 1 210 ILE O    O   6.553 -10.358  -6.523 1.00 . A A . 210 ILE O    1 1 
        9 38015 1 1 211 THR C    C   7.689  -6.655  -5.093 1.00 . A A . 211 THR C    1 1 
        9 38016 1 1 211 THR CA   C   6.789  -7.858  -5.352 1.00 . A A . 211 THR CA   1 1 
        9 38017 1 1 211 THR CB   C   5.422  -7.617  -4.684 1.00 . A A . 211 THR CB   1 1 
        9 38018 1 1 211 THR CG2  C   4.304  -8.262  -5.488 1.00 . A A . 211 THR CG2  1 1 
        9 38019 1 1 211 THR H    H   7.959  -9.064  -4.065 1.00 . A A . 211 THR H    1 1 
        9 38020 1 1 211 THR HA   H   6.633  -7.957  -6.417 1.00 . A A . 211 THR HA   1 1 
        9 38021 1 1 211 THR HB   H   5.244  -6.552  -4.638 1.00 . A A . 211 THR HB   1 1 
        9 38022 1 1 211 THR HG1  H   4.847  -7.621  -2.797 1.00 . A A . 211 THR HG1  1 1 
        9 38023 1 1 211 THR HG21 H   4.667  -8.508  -6.475 1.00 . A A . 211 THR HG21 1 1 
        9 38024 1 1 211 THR HG22 H   3.476  -7.574  -5.569 1.00 . A A . 211 THR HG22 1 1 
        9 38025 1 1 211 THR HG23 H   3.977  -9.163  -4.990 1.00 . A A . 211 THR HG23 1 1 
        9 38026 1 1 211 THR N    N   7.405  -9.089  -4.872 1.00 . A A . 211 THR N    1 1 
        9 38027 1 1 211 THR O    O   8.408  -6.591  -4.096 1.00 . A A . 211 THR O    1 1 
        9 38028 1 1 211 THR OG1  O   5.427  -8.147  -3.353 1.00 . A A . 211 THR OG1  1 1 
        9 38029 1 1 212 PRO C    C   7.983  -3.550  -4.771 1.00 . A A . 212 PRO C    1 1 
        9 38030 1 1 212 PRO CA   C   8.455  -4.457  -5.901 1.00 . A A . 212 PRO CA   1 1 
        9 38031 1 1 212 PRO CB   C   8.249  -3.775  -7.256 1.00 . A A . 212 PRO CB   1 1 
        9 38032 1 1 212 PRO CD   C   6.815  -5.687  -7.223 1.00 . A A . 212 PRO CD   1 1 
        9 38033 1 1 212 PRO CG   C   6.933  -4.279  -7.738 1.00 . A A . 212 PRO CG   1 1 
        9 38034 1 1 212 PRO HA   H   9.502  -4.684  -5.766 1.00 . A A . 212 PRO HA   1 1 
        9 38035 1 1 212 PRO HB2  H   8.237  -2.702  -7.123 1.00 . A A . 212 PRO HB2  1 1 
        9 38036 1 1 212 PRO HB3  H   9.048  -4.051  -7.928 1.00 . A A . 212 PRO HB3  1 1 
        9 38037 1 1 212 PRO HD2  H   5.787  -5.916  -6.983 1.00 . A A . 212 PRO HD2  1 1 
        9 38038 1 1 212 PRO HD3  H   7.199  -6.388  -7.949 1.00 . A A . 212 PRO HD3  1 1 
        9 38039 1 1 212 PRO HG2  H   6.137  -3.667  -7.342 1.00 . A A . 212 PRO HG2  1 1 
        9 38040 1 1 212 PRO HG3  H   6.911  -4.273  -8.818 1.00 . A A . 212 PRO HG3  1 1 
        9 38041 1 1 212 PRO N    N   7.649  -5.677  -6.010 1.00 . A A . 212 PRO N    1 1 
        9 38042 1 1 212 PRO O    O   8.407  -3.698  -3.624 1.00 . A A . 212 PRO O    1 1 
        9 38043 1 1 213 LEU C    C   7.696  -0.887  -3.451 1.00 . A A . 213 LEU C    1 1 
        9 38044 1 1 213 LEU CA   C   6.572  -1.679  -4.111 1.00 . A A . 213 LEU CA   1 1 
        9 38045 1 1 213 LEU CB   C   5.771  -2.434  -3.048 1.00 . A A . 213 LEU CB   1 1 
        9 38046 1 1 213 LEU CD1  C   4.172  -3.306  -4.770 1.00 . A A . 213 LEU CD1  1 1 
        9 38047 1 1 213 LEU CD2  C   3.682  -3.623  -2.338 1.00 . A A . 213 LEU CD2  1 1 
        9 38048 1 1 213 LEU CG   C   4.303  -2.704  -3.379 1.00 . A A . 213 LEU CG   1 1 
        9 38049 1 1 213 LEU H    H   6.802  -2.542  -6.030 1.00 . A A . 213 LEU H    1 1 
        9 38050 1 1 213 LEU HA   H   5.916  -0.991  -4.623 1.00 . A A . 213 LEU HA   1 1 
        9 38051 1 1 213 LEU HB2  H   6.254  -3.385  -2.884 1.00 . A A . 213 LEU HB2  1 1 
        9 38052 1 1 213 LEU HB3  H   5.805  -1.854  -2.137 1.00 . A A . 213 LEU HB3  1 1 
        9 38053 1 1 213 LEU HD11 H   3.130  -3.483  -4.989 1.00 . A A . 213 LEU HD11 1 1 
        9 38054 1 1 213 LEU HD12 H   4.712  -4.241  -4.810 1.00 . A A . 213 LEU HD12 1 1 
        9 38055 1 1 213 LEU HD13 H   4.583  -2.622  -5.498 1.00 . A A . 213 LEU HD13 1 1 
        9 38056 1 1 213 LEU HD21 H   4.459  -4.203  -1.861 1.00 . A A . 213 LEU HD21 1 1 
        9 38057 1 1 213 LEU HD22 H   2.979  -4.289  -2.818 1.00 . A A . 213 LEU HD22 1 1 
        9 38058 1 1 213 LEU HD23 H   3.168  -3.031  -1.596 1.00 . A A . 213 LEU HD23 1 1 
        9 38059 1 1 213 LEU HG   H   3.760  -1.769  -3.369 1.00 . A A . 213 LEU HG   1 1 
        9 38060 1 1 213 LEU N    N   7.102  -2.611  -5.100 1.00 . A A . 213 LEU N    1 1 
        9 38061 1 1 213 LEU O    O   7.883  -0.952  -2.236 1.00 . A A . 213 LEU O    1 1 
        9 38062 1 1 214 ASP C    C  10.112   1.561  -4.851 1.00 . A A . 214 ASP C    1 1 
        9 38063 1 1 214 ASP CA   C   9.543   0.668  -3.753 1.00 . A A . 214 ASP CA   1 1 
        9 38064 1 1 214 ASP CB   C  10.644  -0.231  -3.188 1.00 . A A . 214 ASP CB   1 1 
        9 38065 1 1 214 ASP CG   C  10.946   0.067  -1.733 1.00 . A A . 214 ASP CG   1 1 
        9 38066 1 1 214 ASP H    H   8.241  -0.130  -5.219 1.00 . A A . 214 ASP H    1 1 
        9 38067 1 1 214 ASP HA   H   9.161   1.293  -2.960 1.00 . A A . 214 ASP HA   1 1 
        9 38068 1 1 214 ASP HB2  H  10.334  -1.263  -3.268 1.00 . A A . 214 ASP HB2  1 1 
        9 38069 1 1 214 ASP HB3  H  11.548  -0.087  -3.762 1.00 . A A . 214 ASP HB3  1 1 
        9 38070 1 1 214 ASP N    N   8.439  -0.140  -4.259 1.00 . A A . 214 ASP N    1 1 
        9 38071 1 1 214 ASP O    O   9.678   1.500  -6.002 1.00 . A A . 214 ASP O    1 1 
        9 38072 1 1 214 ASP OD1  O  11.610   1.089  -1.463 1.00 . A A . 214 ASP OD1  1 1 
        9 38073 1 1 214 ASP OD2  O  10.520  -0.722  -0.864 1.00 . A A . 214 ASP OD2  1 1 
        9 38074 1 1 215 VAL C    C  10.667   4.035  -6.270 1.00 . A A . 215 VAL C    1 1 
        9 38075 1 1 215 VAL CA   C  11.713   3.296  -5.443 1.00 . A A . 215 VAL CA   1 1 
        9 38076 1 1 215 VAL CB   C  12.662   2.540  -6.392 1.00 . A A . 215 VAL CB   1 1 
        9 38077 1 1 215 VAL CG1  C  13.560   1.594  -5.609 1.00 . A A . 215 VAL CG1  1 1 
        9 38078 1 1 215 VAL CG2  C  11.869   1.785  -7.448 1.00 . A A . 215 VAL CG2  1 1 
        9 38079 1 1 215 VAL H    H  11.388   2.393  -3.557 1.00 . A A . 215 VAL H    1 1 
        9 38080 1 1 215 VAL HA   H  12.294   4.017  -4.886 1.00 . A A . 215 VAL HA   1 1 
        9 38081 1 1 215 VAL HB   H  13.289   3.264  -6.892 1.00 . A A . 215 VAL HB   1 1 
        9 38082 1 1 215 VAL HG11 H  12.986   0.736  -5.291 1.00 . A A . 215 VAL HG11 1 1 
        9 38083 1 1 215 VAL HG12 H  14.377   1.271  -6.236 1.00 . A A . 215 VAL HG12 1 1 
        9 38084 1 1 215 VAL HG13 H  13.951   2.106  -4.742 1.00 . A A . 215 VAL HG13 1 1 
        9 38085 1 1 215 VAL HG21 H  11.113   2.434  -7.862 1.00 . A A . 215 VAL HG21 1 1 
        9 38086 1 1 215 VAL HG22 H  12.534   1.460  -8.234 1.00 . A A . 215 VAL HG22 1 1 
        9 38087 1 1 215 VAL HG23 H  11.398   0.924  -6.997 1.00 . A A . 215 VAL HG23 1 1 
        9 38088 1 1 215 VAL N    N  11.085   2.390  -4.488 1.00 . A A . 215 VAL N    1 1 
        9 38089 1 1 215 VAL O    O   9.657   3.468  -6.689 1.00 . A A . 215 VAL O    1 1 
        9 38090 1 1 216 PRO C    C   9.988   5.801  -8.770 1.00 . A A . 216 PRO C    1 1 
        9 38091 1 1 216 PRO CA   C  10.003   6.176  -7.292 1.00 . A A . 216 PRO CA   1 1 
        9 38092 1 1 216 PRO CB   C  10.576   7.583  -7.103 1.00 . A A . 216 PRO CB   1 1 
        9 38093 1 1 216 PRO CD   C  12.095   6.071  -6.044 1.00 . A A . 216 PRO CD   1 1 
        9 38094 1 1 216 PRO CG   C  12.019   7.367  -6.804 1.00 . A A . 216 PRO CG   1 1 
        9 38095 1 1 216 PRO HA   H   8.996   6.140  -6.903 1.00 . A A . 216 PRO HA   1 1 
        9 38096 1 1 216 PRO HB2  H  10.441   8.154  -8.010 1.00 . A A . 216 PRO HB2  1 1 
        9 38097 1 1 216 PRO HB3  H  10.072   8.073  -6.283 1.00 . A A . 216 PRO HB3  1 1 
        9 38098 1 1 216 PRO HD2  H  13.004   5.542  -6.290 1.00 . A A . 216 PRO HD2  1 1 
        9 38099 1 1 216 PRO HD3  H  12.039   6.254  -4.981 1.00 . A A . 216 PRO HD3  1 1 
        9 38100 1 1 216 PRO HG2  H  12.578   7.295  -7.724 1.00 . A A . 216 PRO HG2  1 1 
        9 38101 1 1 216 PRO HG3  H  12.394   8.179  -6.198 1.00 . A A . 216 PRO HG3  1 1 
        9 38102 1 1 216 PRO N    N  10.912   5.331  -6.512 1.00 . A A . 216 PRO N    1 1 
        9 38103 1 1 216 PRO O    O   8.993   5.983  -9.471 1.00 . A A . 216 PRO O    1 1 
        9 38104 1 1 217 PRO C    C  10.418   3.625 -10.987 1.00 . A A . 217 PRO C    1 1 
        9 38105 1 1 217 PRO CA   C  11.259   4.853 -10.657 1.00 . A A . 217 PRO CA   1 1 
        9 38106 1 1 217 PRO CB   C  12.750   4.530 -10.782 1.00 . A A . 217 PRO CB   1 1 
        9 38107 1 1 217 PRO CD   C  12.343   5.021  -8.478 1.00 . A A . 217 PRO CD   1 1 
        9 38108 1 1 217 PRO CG   C  13.178   4.176  -9.400 1.00 . A A . 217 PRO CG   1 1 
        9 38109 1 1 217 PRO HA   H  11.004   5.655 -11.334 1.00 . A A . 217 PRO HA   1 1 
        9 38110 1 1 217 PRO HB2  H  12.885   3.702 -11.463 1.00 . A A . 217 PRO HB2  1 1 
        9 38111 1 1 217 PRO HB3  H  13.280   5.396 -11.150 1.00 . A A . 217 PRO HB3  1 1 
        9 38112 1 1 217 PRO HD2  H  12.121   4.481  -7.570 1.00 . A A . 217 PRO HD2  1 1 
        9 38113 1 1 217 PRO HD3  H  12.849   5.948  -8.255 1.00 . A A . 217 PRO HD3  1 1 
        9 38114 1 1 217 PRO HG2  H  12.997   3.128  -9.217 1.00 . A A . 217 PRO HG2  1 1 
        9 38115 1 1 217 PRO HG3  H  14.226   4.405  -9.271 1.00 . A A . 217 PRO HG3  1 1 
        9 38116 1 1 217 PRO N    N  11.117   5.266  -9.257 1.00 . A A . 217 PRO N    1 1 
        9 38117 1 1 217 PRO O    O  10.948   2.582 -11.372 1.00 . A A . 217 PRO O    1 1 
        9 38118 1 1 218 LEU C    C   8.451   2.071 -12.503 1.00 . A A . 218 LEU C    1 1 
        9 38119 1 1 218 LEU CA   C   8.189   2.655 -11.118 1.00 . A A . 218 LEU CA   1 1 
        9 38120 1 1 218 LEU CB   C   6.740   3.133 -11.018 1.00 . A A . 218 LEU CB   1 1 
        9 38121 1 1 218 LEU CD1  C   6.155   3.467  -8.604 1.00 . A A . 218 LEU CD1  1 1 
        9 38122 1 1 218 LEU CD2  C   4.457   2.525 -10.180 1.00 . A A . 218 LEU CD2  1 1 
        9 38123 1 1 218 LEU CG   C   5.936   2.598  -9.832 1.00 . A A . 218 LEU CG   1 1 
        9 38124 1 1 218 LEU H    H   8.741   4.610 -10.525 1.00 . A A . 218 LEU H    1 1 
        9 38125 1 1 218 LEU HA   H   8.358   1.885 -10.379 1.00 . A A . 218 LEU HA   1 1 
        9 38126 1 1 218 LEU HB2  H   6.751   4.210 -10.951 1.00 . A A . 218 LEU HB2  1 1 
        9 38127 1 1 218 LEU HB3  H   6.231   2.836 -11.925 1.00 . A A . 218 LEU HB3  1 1 
        9 38128 1 1 218 LEU HD11 H   7.172   3.357  -8.261 1.00 . A A . 218 LEU HD11 1 1 
        9 38129 1 1 218 LEU HD12 H   5.476   3.162  -7.821 1.00 . A A . 218 LEU HD12 1 1 
        9 38130 1 1 218 LEU HD13 H   5.969   4.501  -8.857 1.00 . A A . 218 LEU HD13 1 1 
        9 38131 1 1 218 LEU HD21 H   4.316   2.805 -11.214 1.00 . A A . 218 LEU HD21 1 1 
        9 38132 1 1 218 LEU HD22 H   3.904   3.202  -9.546 1.00 . A A . 218 LEU HD22 1 1 
        9 38133 1 1 218 LEU HD23 H   4.100   1.517 -10.028 1.00 . A A . 218 LEU HD23 1 1 
        9 38134 1 1 218 LEU HG   H   6.275   1.598  -9.598 1.00 . A A . 218 LEU HG   1 1 
        9 38135 1 1 218 LEU N    N   9.105   3.755 -10.835 1.00 . A A . 218 LEU N    1 1 
        9 38136 1 1 218 LEU O    O   8.360   0.860 -12.704 1.00 . A A . 218 LEU O    1 1 
        9 38137 1 1 219 ASP C    C  10.208   1.514 -14.851 1.00 . A A . 219 ASP C    1 1 
        9 38138 1 1 219 ASP CA   C   9.054   2.512 -14.819 1.00 . A A . 219 ASP CA   1 1 
        9 38139 1 1 219 ASP CB   C   9.383   3.719 -15.698 1.00 . A A . 219 ASP CB   1 1 
        9 38140 1 1 219 ASP CG   C   8.747   4.997 -15.189 1.00 . A A . 219 ASP CG   1 1 
        9 38141 1 1 219 ASP H    H   8.832   3.894 -13.230 1.00 . A A . 219 ASP H    1 1 
        9 38142 1 1 219 ASP HA   H   8.168   2.030 -15.202 1.00 . A A . 219 ASP HA   1 1 
        9 38143 1 1 219 ASP HB2  H  10.455   3.857 -15.722 1.00 . A A . 219 ASP HB2  1 1 
        9 38144 1 1 219 ASP HB3  H   9.026   3.534 -16.700 1.00 . A A . 219 ASP HB3  1 1 
        9 38145 1 1 219 ASP N    N   8.776   2.941 -13.453 1.00 . A A . 219 ASP N    1 1 
        9 38146 1 1 219 ASP O    O  10.144   0.499 -15.545 1.00 . A A . 219 ASP O    1 1 
        9 38147 1 1 219 ASP OD1  O   7.529   4.985 -14.913 1.00 . A A . 219 ASP OD1  1 1 
        9 38148 1 1 219 ASP OD2  O   9.467   6.010 -15.064 1.00 . A A . 219 ASP OD2  1 1 
        9 38149 1 1 220 TYR C    C  12.194  -0.230 -13.093 1.00 . A A . 220 TYR C    1 1 
        9 38150 1 1 220 TYR CA   C  12.430   0.941 -14.042 1.00 . A A . 220 TYR CA   1 1 
        9 38151 1 1 220 TYR CB   C  13.660   1.733 -13.596 1.00 . A A . 220 TYR CB   1 1 
        9 38152 1 1 220 TYR CD1  C  15.639   0.371 -14.374 1.00 . A A . 220 TYR CD1  1 1 
        9 38153 1 1 220 TYR CD2  C  15.251   0.554 -12.030 1.00 . A A . 220 TYR CD2  1 1 
        9 38154 1 1 220 TYR CE1  C  16.746  -0.418 -14.135 1.00 . A A . 220 TYR CE1  1 1 
        9 38155 1 1 220 TYR CE2  C  16.359  -0.234 -11.781 1.00 . A A . 220 TYR CE2  1 1 
        9 38156 1 1 220 TYR CG   C  14.872   0.870 -13.328 1.00 . A A . 220 TYR CG   1 1 
        9 38157 1 1 220 TYR CZ   C  17.102  -0.718 -12.836 1.00 . A A . 220 TYR CZ   1 1 
        9 38158 1 1 220 TYR H    H  11.252   2.634 -13.566 1.00 . A A . 220 TYR H    1 1 
        9 38159 1 1 220 TYR HA   H  12.604   0.555 -15.036 1.00 . A A . 220 TYR HA   1 1 
        9 38160 1 1 220 TYR HB2  H  13.922   2.442 -14.366 1.00 . A A . 220 TYR HB2  1 1 
        9 38161 1 1 220 TYR HB3  H  13.425   2.267 -12.686 1.00 . A A . 220 TYR HB3  1 1 
        9 38162 1 1 220 TYR HD1  H  15.357   0.608 -15.390 1.00 . A A . 220 TYR HD1  1 1 
        9 38163 1 1 220 TYR HD2  H  14.667   0.935 -11.205 1.00 . A A . 220 TYR HD2  1 1 
        9 38164 1 1 220 TYR HE1  H  17.329  -0.797 -14.961 1.00 . A A . 220 TYR HE1  1 1 
        9 38165 1 1 220 TYR HE2  H  16.638  -0.469 -10.764 1.00 . A A . 220 TYR HE2  1 1 
        9 38166 1 1 220 TYR HH   H  18.008  -2.413 -12.826 1.00 . A A . 220 TYR HH   1 1 
        9 38167 1 1 220 TYR N    N  11.261   1.810 -14.097 1.00 . A A . 220 TYR N    1 1 
        9 38168 1 1 220 TYR O    O  12.731  -1.321 -13.289 1.00 . A A . 220 TYR O    1 1 
        9 38169 1 1 220 TYR OH   O  18.206  -1.503 -12.593 1.00 . A A . 220 TYR OH   1 1 
        9 38170 1 1 221 PHE C    C   9.903  -1.888 -11.549 1.00 . A A . 221 PHE C    1 1 
        9 38171 1 1 221 PHE CA   C  11.077  -1.031 -11.084 1.00 . A A . 221 PHE CA   1 1 
        9 38172 1 1 221 PHE CB   C  10.756  -0.399  -9.728 1.00 . A A . 221 PHE CB   1 1 
        9 38173 1 1 221 PHE CD1  C  12.711  -1.453  -8.560 1.00 . A A . 221 PHE CD1  1 1 
        9 38174 1 1 221 PHE CD2  C  10.585  -1.502  -7.481 1.00 . A A . 221 PHE CD2  1 1 
        9 38175 1 1 221 PHE CE1  C  13.273  -2.128  -7.493 1.00 . A A . 221 PHE CE1  1 1 
        9 38176 1 1 221 PHE CE2  C  11.141  -2.176  -6.411 1.00 . A A . 221 PHE CE2  1 1 
        9 38177 1 1 221 PHE CG   C  11.363  -1.132  -8.567 1.00 . A A . 221 PHE CG   1 1 
        9 38178 1 1 221 PHE CZ   C  12.486  -2.491  -6.417 1.00 . A A . 221 PHE CZ   1 1 
        9 38179 1 1 221 PHE H    H  10.987   0.894 -11.963 1.00 . A A . 221 PHE H    1 1 
        9 38180 1 1 221 PHE HA   H  11.948  -1.660 -10.982 1.00 . A A . 221 PHE HA   1 1 
        9 38181 1 1 221 PHE HB2  H  11.132   0.613  -9.713 1.00 . A A . 221 PHE HB2  1 1 
        9 38182 1 1 221 PHE HB3  H   9.686  -0.383  -9.591 1.00 . A A . 221 PHE HB3  1 1 
        9 38183 1 1 221 PHE HD1  H  13.327  -1.170  -9.402 1.00 . A A . 221 PHE HD1  1 1 
        9 38184 1 1 221 PHE HD2  H   9.533  -1.258  -7.475 1.00 . A A . 221 PHE HD2  1 1 
        9 38185 1 1 221 PHE HE1  H  14.324  -2.372  -7.501 1.00 . A A . 221 PHE HE1  1 1 
        9 38186 1 1 221 PHE HE2  H  10.524  -2.459  -5.571 1.00 . A A . 221 PHE HE2  1 1 
        9 38187 1 1 221 PHE HZ   H  12.923  -3.017  -5.582 1.00 . A A . 221 PHE HZ   1 1 
        9 38188 1 1 221 PHE N    N  11.385   0.003 -12.065 1.00 . A A . 221 PHE N    1 1 
        9 38189 1 1 221 PHE O    O   9.466  -2.797 -10.843 1.00 . A A . 221 PHE O    1 1 
        9 38190 1 1 222 ASP C    C   8.731  -3.225 -14.450 1.00 . A A . 222 ASP C    1 1 
        9 38191 1 1 222 ASP CA   C   8.273  -2.333 -13.301 1.00 . A A . 222 ASP CA   1 1 
        9 38192 1 1 222 ASP CB   C   7.189  -1.370 -13.787 1.00 . A A . 222 ASP CB   1 1 
        9 38193 1 1 222 ASP CG   C   6.043  -2.087 -14.473 1.00 . A A . 222 ASP CG   1 1 
        9 38194 1 1 222 ASP H    H   9.788  -0.855 -13.256 1.00 . A A . 222 ASP H    1 1 
        9 38195 1 1 222 ASP HA   H   7.864  -2.956 -12.519 1.00 . A A . 222 ASP HA   1 1 
        9 38196 1 1 222 ASP HB2  H   6.794  -0.826 -12.941 1.00 . A A . 222 ASP HB2  1 1 
        9 38197 1 1 222 ASP HB3  H   7.624  -0.672 -14.486 1.00 . A A . 222 ASP HB3  1 1 
        9 38198 1 1 222 ASP N    N   9.396  -1.591 -12.740 1.00 . A A . 222 ASP N    1 1 
        9 38199 1 1 222 ASP O    O   8.142  -4.275 -14.705 1.00 . A A . 222 ASP O    1 1 
        9 38200 1 1 222 ASP OD1  O   5.200  -2.673 -13.762 1.00 . A A . 222 ASP OD1  1 1 
        9 38201 1 1 222 ASP OD2  O   5.989  -2.062 -15.720 1.00 . A A . 222 ASP OD2  1 1 
        9 38202 1 1 223 GLU C    C  11.572  -4.325 -15.856 1.00 . A A . 223 GLU C    1 1 
        9 38203 1 1 223 GLU CA   C  10.318  -3.558 -16.265 1.00 . A A . 223 GLU CA   1 1 
        9 38204 1 1 223 GLU CB   C  10.635  -2.625 -17.436 1.00 . A A . 223 GLU CB   1 1 
        9 38205 1 1 223 GLU CD   C   8.489  -3.172 -18.650 1.00 . A A . 223 GLU CD   1 1 
        9 38206 1 1 223 GLU CG   C   9.998  -3.054 -18.746 1.00 . A A . 223 GLU CG   1 1 
        9 38207 1 1 223 GLU H    H  10.209  -1.953 -14.890 1.00 . A A . 223 GLU H    1 1 
        9 38208 1 1 223 GLU HA   H   9.564  -4.266 -16.576 1.00 . A A . 223 GLU HA   1 1 
        9 38209 1 1 223 GLU HB2  H  10.283  -1.633 -17.195 1.00 . A A . 223 GLU HB2  1 1 
        9 38210 1 1 223 GLU HB3  H  11.706  -2.593 -17.574 1.00 . A A . 223 GLU HB3  1 1 
        9 38211 1 1 223 GLU HG2  H  10.239  -2.325 -19.505 1.00 . A A . 223 GLU HG2  1 1 
        9 38212 1 1 223 GLU HG3  H  10.402  -4.015 -19.031 1.00 . A A . 223 GLU HG3  1 1 
        9 38213 1 1 223 GLU N    N   9.783  -2.798 -15.141 1.00 . A A . 223 GLU N    1 1 
        9 38214 1 1 223 GLU O    O  12.134  -5.084 -16.645 1.00 . A A . 223 GLU O    1 1 
        9 38215 1 1 223 GLU OE1  O   7.868  -2.319 -17.984 1.00 . A A . 223 GLU OE1  1 1 
        9 38216 1 1 223 GLU OE2  O   7.930  -4.119 -19.243 1.00 . A A . 223 GLU OE2  1 1 
        9 38217 1 1 224 VAL C    C  12.849  -5.686 -12.918 1.00 . A A . 224 VAL C    1 1 
        9 38218 1 1 224 VAL CA   C  13.194  -4.790 -14.102 1.00 . A A . 224 VAL CA   1 1 
        9 38219 1 1 224 VAL CB   C  14.268  -3.775 -13.666 1.00 . A A . 224 VAL CB   1 1 
        9 38220 1 1 224 VAL CG1  C  15.432  -4.485 -12.993 1.00 . A A . 224 VAL CG1  1 1 
        9 38221 1 1 224 VAL CG2  C  14.747  -2.962 -14.860 1.00 . A A . 224 VAL CG2  1 1 
        9 38222 1 1 224 VAL H    H  11.516  -3.501 -14.035 1.00 . A A . 224 VAL H    1 1 
        9 38223 1 1 224 VAL HA   H  13.604  -5.398 -14.895 1.00 . A A . 224 VAL HA   1 1 
        9 38224 1 1 224 VAL HB   H  13.825  -3.098 -12.951 1.00 . A A . 224 VAL HB   1 1 
        9 38225 1 1 224 VAL HG11 H  15.425  -5.529 -13.268 1.00 . A A . 224 VAL HG11 1 1 
        9 38226 1 1 224 VAL HG12 H  16.361  -4.034 -13.310 1.00 . A A . 224 VAL HG12 1 1 
        9 38227 1 1 224 VAL HG13 H  15.336  -4.396 -11.920 1.00 . A A . 224 VAL HG13 1 1 
        9 38228 1 1 224 VAL HG21 H  15.813  -2.806 -14.784 1.00 . A A . 224 VAL HG21 1 1 
        9 38229 1 1 224 VAL HG22 H  14.525  -3.496 -15.772 1.00 . A A . 224 VAL HG22 1 1 
        9 38230 1 1 224 VAL HG23 H  14.243  -2.007 -14.871 1.00 . A A . 224 VAL HG23 1 1 
        9 38231 1 1 224 VAL N    N  12.007  -4.119 -14.617 1.00 . A A . 224 VAL N    1 1 
        9 38232 1 1 224 VAL O    O  13.533  -6.676 -12.655 1.00 . A A . 224 VAL O    1 1 
        9 38233 1 1 225 PHE C    C  10.211  -7.056 -11.428 1.00 . A A . 225 PHE C    1 1 
        9 38234 1 1 225 PHE CA   C  11.345  -6.108 -11.051 1.00 . A A . 225 PHE CA   1 1 
        9 38235 1 1 225 PHE CB   C  10.892  -5.173  -9.928 1.00 . A A . 225 PHE CB   1 1 
        9 38236 1 1 225 PHE CD1  C  12.984  -5.130  -8.543 1.00 . A A . 225 PHE CD1  1 1 
        9 38237 1 1 225 PHE CD2  C  10.957  -5.849  -7.513 1.00 . A A . 225 PHE CD2  1 1 
        9 38238 1 1 225 PHE CE1  C  13.662  -5.327  -7.355 1.00 . A A . 225 PHE CE1  1 1 
        9 38239 1 1 225 PHE CE2  C  11.630  -6.047  -6.322 1.00 . A A . 225 PHE CE2  1 1 
        9 38240 1 1 225 PHE CG   C  11.625  -5.388  -8.635 1.00 . A A . 225 PHE CG   1 1 
        9 38241 1 1 225 PHE CZ   C  12.984  -5.787  -6.243 1.00 . A A . 225 PHE CZ   1 1 
        9 38242 1 1 225 PHE H    H  11.277  -4.535 -12.468 1.00 . A A . 225 PHE H    1 1 
        9 38243 1 1 225 PHE HA   H  12.186  -6.690 -10.706 1.00 . A A . 225 PHE HA   1 1 
        9 38244 1 1 225 PHE HB2  H  11.052  -4.150 -10.234 1.00 . A A . 225 PHE HB2  1 1 
        9 38245 1 1 225 PHE HB3  H   9.839  -5.328  -9.744 1.00 . A A . 225 PHE HB3  1 1 
        9 38246 1 1 225 PHE HD1  H  13.515  -4.771  -9.413 1.00 . A A . 225 PHE HD1  1 1 
        9 38247 1 1 225 PHE HD2  H   9.898  -6.053  -7.572 1.00 . A A . 225 PHE HD2  1 1 
        9 38248 1 1 225 PHE HE1  H  14.721  -5.123  -7.298 1.00 . A A . 225 PHE HE1  1 1 
        9 38249 1 1 225 PHE HE2  H  11.098  -6.407  -5.454 1.00 . A A . 225 PHE HE2  1 1 
        9 38250 1 1 225 PHE HZ   H  13.512  -5.941  -5.314 1.00 . A A . 225 PHE HZ   1 1 
        9 38251 1 1 225 PHE N    N  11.782  -5.335 -12.208 1.00 . A A . 225 PHE N    1 1 
        9 38252 1 1 225 PHE O    O   9.800  -7.899 -10.630 1.00 . A A . 225 PHE O    1 1 
        9 38253 1 1 226 THR C    C   9.133  -8.808 -14.108 1.00 . A A . 226 THR C    1 1 
        9 38254 1 1 226 THR CA   C   8.621  -7.753 -13.133 1.00 . A A . 226 THR CA   1 1 
        9 38255 1 1 226 THR CB   C   7.529  -6.917 -13.827 1.00 . A A . 226 THR CB   1 1 
        9 38256 1 1 226 THR CG2  C   6.338  -7.786 -14.203 1.00 . A A . 226 THR CG2  1 1 
        9 38257 1 1 226 THR H    H  10.078  -6.222 -13.240 1.00 . A A . 226 THR H    1 1 
        9 38258 1 1 226 THR HA   H   8.178  -8.249 -12.281 1.00 . A A . 226 THR HA   1 1 
        9 38259 1 1 226 THR HB   H   7.943  -6.489 -14.729 1.00 . A A . 226 THR HB   1 1 
        9 38260 1 1 226 THR HG1  H   7.866  -5.440 -12.564 1.00 . A A . 226 THR HG1  1 1 
        9 38261 1 1 226 THR HG21 H   5.516  -7.157 -14.511 1.00 . A A . 226 THR HG21 1 1 
        9 38262 1 1 226 THR HG22 H   6.041  -8.377 -13.350 1.00 . A A . 226 THR HG22 1 1 
        9 38263 1 1 226 THR HG23 H   6.614  -8.441 -15.016 1.00 . A A . 226 THR HG23 1 1 
        9 38264 1 1 226 THR N    N   9.708  -6.912 -12.650 1.00 . A A . 226 THR N    1 1 
        9 38265 1 1 226 THR O    O   8.501  -9.846 -14.302 1.00 . A A . 226 THR O    1 1 
        9 38266 1 1 226 THR OG1  O   7.099  -5.859 -12.962 1.00 . A A . 226 THR OG1  1 1 
        9 38267 1 1 227 SER C    C  12.298  -9.829 -15.262 1.00 . A A . 227 SER C    1 1 
        9 38268 1 1 227 SER CA   C  10.877  -9.460 -15.676 1.00 . A A . 227 SER CA   1 1 
        9 38269 1 1 227 SER CB   C  10.885  -8.843 -17.075 1.00 . A A . 227 SER CB   1 1 
        9 38270 1 1 227 SER H    H  10.738  -7.690 -14.521 1.00 . A A . 227 SER H    1 1 
        9 38271 1 1 227 SER HA   H  10.275 -10.356 -15.690 1.00 . A A . 227 SER HA   1 1 
        9 38272 1 1 227 SER HB2  H  11.508  -7.961 -17.074 1.00 . A A . 227 SER HB2  1 1 
        9 38273 1 1 227 SER HB3  H  11.278  -9.561 -17.780 1.00 . A A . 227 SER HB3  1 1 
        9 38274 1 1 227 SER HG   H   9.609  -7.638 -17.946 1.00 . A A . 227 SER HG   1 1 
        9 38275 1 1 227 SER N    N  10.282  -8.535 -14.718 1.00 . A A . 227 SER N    1 1 
        9 38276 1 1 227 SER O    O  13.017 -10.499 -16.003 1.00 . A A . 227 SER O    1 1 
        9 38277 1 1 227 SER OG   O   9.577  -8.476 -17.479 1.00 . A A . 227 SER OG   1 1 
        9 38278 1 1 228 GLU C    C  14.638 -10.880 -14.264 1.00 . A A . 228 GLU C    1 1 
        9 38279 1 1 228 GLU CA   C  14.032  -9.669 -13.562 1.00 . A A . 228 GLU CA   1 1 
        9 38280 1 1 228 GLU CB   C  13.983  -9.912 -12.052 1.00 . A A . 228 GLU CB   1 1 
        9 38281 1 1 228 GLU CD   C  14.494  -8.225 -10.242 1.00 . A A . 228 GLU CD   1 1 
        9 38282 1 1 228 GLU CG   C  15.063  -9.172 -11.281 1.00 . A A . 228 GLU CG   1 1 
        9 38283 1 1 228 GLU H    H  12.078  -8.856 -13.529 1.00 . A A . 228 GLU H    1 1 
        9 38284 1 1 228 GLU HA   H  14.652  -8.807 -13.758 1.00 . A A . 228 GLU HA   1 1 
        9 38285 1 1 228 GLU HB2  H  13.021  -9.593 -11.679 1.00 . A A . 228 GLU HB2  1 1 
        9 38286 1 1 228 GLU HB3  H  14.098 -10.970 -11.866 1.00 . A A . 228 GLU HB3  1 1 
        9 38287 1 1 228 GLU HG2  H  15.690  -9.895 -10.780 1.00 . A A . 228 GLU HG2  1 1 
        9 38288 1 1 228 GLU HG3  H  15.659  -8.603 -11.978 1.00 . A A . 228 GLU HG3  1 1 
        9 38289 1 1 228 GLU N    N  12.696  -9.386 -14.074 1.00 . A A . 228 GLU N    1 1 
        9 38290 1 1 228 GLU O    O  15.620 -10.760 -14.995 1.00 . A A . 228 GLU O    1 1 
        9 38291 1 1 228 GLU OE1  O  13.546  -8.622  -9.532 1.00 . A A . 228 GLU OE1  1 1 
        9 38292 1 1 228 GLU OE2  O  14.996  -7.086 -10.140 1.00 . A A . 228 GLU OE2  1 1 
        9 38293 1 1 229 ASN C    C  13.590 -14.444 -14.331 1.00 . A A . 229 ASN C    1 1 
        9 38294 1 1 229 ASN CA   C  14.527 -13.282 -14.644 1.00 . A A . 229 ASN CA   1 1 
        9 38295 1 1 229 ASN CB   C  15.939 -13.603 -14.148 1.00 . A A . 229 ASN CB   1 1 
        9 38296 1 1 229 ASN CG   C  16.818 -14.181 -15.240 1.00 . A A . 229 ASN CG   1 1 
        9 38297 1 1 229 ASN H    H  13.266 -12.080 -13.442 1.00 . A A . 229 ASN H    1 1 
        9 38298 1 1 229 ASN HA   H  14.556 -13.135 -15.713 1.00 . A A . 229 ASN HA   1 1 
        9 38299 1 1 229 ASN HB2  H  16.400 -12.697 -13.783 1.00 . A A . 229 ASN HB2  1 1 
        9 38300 1 1 229 ASN HB3  H  15.877 -14.320 -13.343 1.00 . A A . 229 ASN HB3  1 1 
        9 38301 1 1 229 ASN HD21 H  16.721 -15.981 -14.400 1.00 . A A . 229 ASN HD21 1 1 
        9 38302 1 1 229 ASN HD22 H  17.661 -15.876 -15.846 1.00 . A A . 229 ASN HD22 1 1 
        9 38303 1 1 229 ASN N    N  14.046 -12.048 -14.035 1.00 . A A . 229 ASN N    1 1 
        9 38304 1 1 229 ASN ND2  N  17.094 -15.477 -15.153 1.00 . A A . 229 ASN ND2  1 1 
        9 38305 1 1 229 ASN O    O  12.502 -14.249 -13.790 1.00 . A A . 229 ASN O    1 1 
        9 38306 1 1 229 ASN OD1  O  17.243 -13.470 -16.151 1.00 . A A . 229 ASN OD1  1 1 
        9 38307 1 1 230 TRP C    C  12.674 -16.856 -13.008 1.00 . A A . 230 TRP C    1 1 
        9 38308 1 1 230 TRP CA   C  13.219 -16.847 -14.432 1.00 . A A . 230 TRP CA   1 1 
        9 38309 1 1 230 TRP CB   C  14.053 -18.105 -14.680 1.00 . A A . 230 TRP CB   1 1 
        9 38310 1 1 230 TRP CD1  C  12.818 -20.060 -15.785 1.00 . A A . 230 TRP CD1  1 1 
        9 38311 1 1 230 TRP CD2  C  12.753 -20.077 -13.546 1.00 . A A . 230 TRP CD2  1 1 
        9 38312 1 1 230 TRP CE2  C  12.042 -21.195 -14.025 1.00 . A A . 230 TRP CE2  1 1 
        9 38313 1 1 230 TRP CE3  C  12.848 -19.880 -12.166 1.00 . A A . 230 TRP CE3  1 1 
        9 38314 1 1 230 TRP CG   C  13.241 -19.364 -14.688 1.00 . A A . 230 TRP CG   1 1 
        9 38315 1 1 230 TRP CH2  C  11.540 -21.892 -11.825 1.00 . A A . 230 TRP CH2  1 1 
        9 38316 1 1 230 TRP CZ2  C  11.431 -22.109 -13.172 1.00 . A A . 230 TRP CZ2  1 1 
        9 38317 1 1 230 TRP CZ3  C  12.240 -20.788 -11.320 1.00 . A A . 230 TRP CZ3  1 1 
        9 38318 1 1 230 TRP H    H  14.896 -15.744 -15.105 1.00 . A A . 230 TRP H    1 1 
        9 38319 1 1 230 TRP HA   H  12.389 -16.835 -15.123 1.00 . A A . 230 TRP HA   1 1 
        9 38320 1 1 230 TRP HB2  H  14.546 -18.020 -15.637 1.00 . A A . 230 TRP HB2  1 1 
        9 38321 1 1 230 TRP HB3  H  14.798 -18.193 -13.902 1.00 . A A . 230 TRP HB3  1 1 
        9 38322 1 1 230 TRP HD1  H  13.027 -19.773 -16.804 1.00 . A A . 230 TRP HD1  1 1 
        9 38323 1 1 230 TRP HE1  H  11.688 -21.818 -15.997 1.00 . A A . 230 TRP HE1  1 1 
        9 38324 1 1 230 TRP HE3  H  13.383 -19.035 -11.758 1.00 . A A . 230 TRP HE3  1 1 
        9 38325 1 1 230 TRP HH2  H  11.081 -22.576 -11.128 1.00 . A A . 230 TRP HH2  1 1 
        9 38326 1 1 230 TRP HZ2  H  10.888 -22.965 -13.545 1.00 . A A . 230 TRP HZ2  1 1 
        9 38327 1 1 230 TRP HZ3  H  12.303 -20.652 -10.250 1.00 . A A . 230 TRP HZ3  1 1 
        9 38328 1 1 230 TRP N    N  14.020 -15.653 -14.676 1.00 . A A . 230 TRP N    1 1 
        9 38329 1 1 230 TRP NE1  N  12.096 -21.161 -15.393 1.00 . A A . 230 TRP NE1  1 1 
        9 38330 1 1 230 TRP O    O  11.595 -17.388 -12.750 1.00 . A A . 230 TRP O    1 1 
        9 38331 1 1 231 ASN C    C  11.843 -15.249 -10.505 1.00 . A A . 231 ASN C    1 1 
        9 38332 1 1 231 ASN CA   C  13.019 -16.203 -10.689 1.00 . A A . 231 ASN CA   1 1 
        9 38333 1 1 231 ASN CB   C  14.192 -15.760  -9.812 1.00 . A A . 231 ASN CB   1 1 
        9 38334 1 1 231 ASN CG   C  14.156 -16.394  -8.435 1.00 . A A . 231 ASN CG   1 1 
        9 38335 1 1 231 ASN H    H  14.278 -15.856 -12.354 1.00 . A A . 231 ASN H    1 1 
        9 38336 1 1 231 ASN HA   H  12.713 -17.195 -10.390 1.00 . A A . 231 ASN HA   1 1 
        9 38337 1 1 231 ASN HB2  H  15.118 -16.040 -10.292 1.00 . A A . 231 ASN HB2  1 1 
        9 38338 1 1 231 ASN HB3  H  14.162 -14.687  -9.695 1.00 . A A . 231 ASN HB3  1 1 
        9 38339 1 1 231 ASN HD21 H  12.198 -16.073  -8.311 1.00 . A A . 231 ASN HD21 1 1 
        9 38340 1 1 231 ASN HD22 H  12.920 -16.847  -6.945 1.00 . A A . 231 ASN HD22 1 1 
        9 38341 1 1 231 ASN N    N  13.427 -16.263 -12.087 1.00 . A A . 231 ASN N    1 1 
        9 38342 1 1 231 ASN ND2  N  12.972 -16.443  -7.837 1.00 . A A . 231 ASN ND2  1 1 
        9 38343 1 1 231 ASN O    O  10.932 -15.512  -9.721 1.00 . A A . 231 ASN O    1 1 
        9 38344 1 1 231 ASN OD1  O  15.182 -16.834  -7.915 1.00 . A A . 231 ASN OD1  1 1 
        9 38345 1 1 232 VAL C    C   9.659 -13.491 -12.097 1.00 . A A . 232 VAL C    1 1 
        9 38346 1 1 232 VAL CA   C  10.806 -13.144 -11.155 1.00 . A A . 232 VAL CA   1 1 
        9 38347 1 1 232 VAL CB   C  11.327 -11.736 -11.496 1.00 . A A . 232 VAL CB   1 1 
        9 38348 1 1 232 VAL CG1  C  10.476 -11.100 -12.584 1.00 . A A . 232 VAL CG1  1 1 
        9 38349 1 1 232 VAL CG2  C  11.355 -10.862 -10.251 1.00 . A A . 232 VAL CG2  1 1 
        9 38350 1 1 232 VAL H    H  12.624 -13.984 -11.843 1.00 . A A . 232 VAL H    1 1 
        9 38351 1 1 232 VAL HA   H  10.436 -13.133 -10.141 1.00 . A A . 232 VAL HA   1 1 
        9 38352 1 1 232 VAL HB   H  12.337 -11.827 -11.868 1.00 . A A . 232 VAL HB   1 1 
        9 38353 1 1 232 VAL HG11 H  10.564 -11.677 -13.493 1.00 . A A . 232 VAL HG11 1 1 
        9 38354 1 1 232 VAL HG12 H   9.443 -11.080 -12.268 1.00 . A A . 232 VAL HG12 1 1 
        9 38355 1 1 232 VAL HG13 H  10.817 -10.091 -12.765 1.00 . A A . 232 VAL HG13 1 1 
        9 38356 1 1 232 VAL HG21 H  12.374 -10.582 -10.031 1.00 . A A . 232 VAL HG21 1 1 
        9 38357 1 1 232 VAL HG22 H  10.766  -9.973 -10.421 1.00 . A A . 232 VAL HG22 1 1 
        9 38358 1 1 232 VAL HG23 H  10.944 -11.411  -9.417 1.00 . A A . 232 VAL HG23 1 1 
        9 38359 1 1 232 VAL N    N  11.870 -14.138 -11.235 1.00 . A A . 232 VAL N    1 1 
        9 38360 1 1 232 VAL O    O   8.512 -13.111 -11.860 1.00 . A A . 232 VAL O    1 1 
        9 38361 1 1 233 ARG C    C   7.995 -15.621 -13.542 1.00 . A A . 233 ARG C    1 1 
        9 38362 1 1 233 ARG CA   C   8.970 -14.614 -14.143 1.00 . A A . 233 ARG CA   1 1 
        9 38363 1 1 233 ARG CB   C   9.641 -15.214 -15.380 1.00 . A A . 233 ARG CB   1 1 
        9 38364 1 1 233 ARG CD   C   9.886 -17.279 -16.791 1.00 . A A . 233 ARG CD   1 1 
        9 38365 1 1 233 ARG CG   C   9.651 -16.734 -15.391 1.00 . A A . 233 ARG CG   1 1 
        9 38366 1 1 233 ARG CZ   C  11.871 -17.876 -18.113 1.00 . A A . 233 ARG CZ   1 1 
        9 38367 1 1 233 ARG H    H  10.907 -14.489 -13.299 1.00 . A A . 233 ARG H    1 1 
        9 38368 1 1 233 ARG HA   H   8.422 -13.730 -14.435 1.00 . A A . 233 ARG HA   1 1 
        9 38369 1 1 233 ARG HB2  H   9.117 -14.873 -16.261 1.00 . A A . 233 ARG HB2  1 1 
        9 38370 1 1 233 ARG HB3  H  10.663 -14.869 -15.423 1.00 . A A . 233 ARG HB3  1 1 
        9 38371 1 1 233 ARG HD2  H   9.657 -18.335 -16.795 1.00 . A A . 233 ARG HD2  1 1 
        9 38372 1 1 233 ARG HD3  H   9.229 -16.767 -17.478 1.00 . A A . 233 ARG HD3  1 1 
        9 38373 1 1 233 ARG HE   H  11.769 -16.346 -16.838 1.00 . A A . 233 ARG HE   1 1 
        9 38374 1 1 233 ARG HG2  H  10.440 -17.084 -14.743 1.00 . A A . 233 ARG HG2  1 1 
        9 38375 1 1 233 ARG HG3  H   8.699 -17.093 -15.029 1.00 . A A . 233 ARG HG3  1 1 
        9 38376 1 1 233 ARG HH11 H  10.269 -19.073 -18.398 1.00 . A A . 233 ARG HH11 1 1 
        9 38377 1 1 233 ARG HH12 H  11.675 -19.482 -19.324 1.00 . A A . 233 ARG HH12 1 1 
        9 38378 1 1 233 ARG HH21 H  13.626 -16.875 -18.051 1.00 . A A . 233 ARG HH21 1 1 
        9 38379 1 1 233 ARG HH22 H  13.584 -18.232 -19.125 1.00 . A A . 233 ARG HH22 1 1 
        9 38380 1 1 233 ARG N    N   9.975 -14.216 -13.165 1.00 . A A . 233 ARG N    1 1 
        9 38381 1 1 233 ARG NE   N  11.267 -17.092 -17.226 1.00 . A A . 233 ARG NE   1 1 
        9 38382 1 1 233 ARG NH1  N  11.218 -18.894 -18.655 1.00 . A A . 233 ARG NH1  1 1 
        9 38383 1 1 233 ARG NH2  N  13.131 -17.642 -18.458 1.00 . A A . 233 ARG NH2  1 1 
        9 38384 1 1 233 ARG O    O   6.802 -15.603 -13.846 1.00 . A A . 233 ARG O    1 1 
        9 38385 1 1 234 ILE C    C   6.999 -16.955 -10.800 1.00 . A A . 234 ILE C    1 1 
        9 38386 1 1 234 ILE CA   C   7.685 -17.512 -12.043 1.00 . A A . 234 ILE CA   1 1 
        9 38387 1 1 234 ILE CB   C   8.516 -18.747 -11.646 1.00 . A A . 234 ILE CB   1 1 
        9 38388 1 1 234 ILE CD1  C   8.122 -19.856 -13.903 1.00 . A A . 234 ILE CD1  1 1 
        9 38389 1 1 234 ILE CG1  C   9.140 -19.388 -12.887 1.00 . A A . 234 ILE CG1  1 1 
        9 38390 1 1 234 ILE CG2  C   7.650 -19.752 -10.902 1.00 . A A . 234 ILE CG2  1 1 
        9 38391 1 1 234 ILE H    H   9.468 -16.462 -12.484 1.00 . A A . 234 ILE H    1 1 
        9 38392 1 1 234 ILE HA   H   6.929 -17.824 -12.749 1.00 . A A . 234 ILE HA   1 1 
        9 38393 1 1 234 ILE HB   H   9.303 -18.425 -10.982 1.00 . A A . 234 ILE HB   1 1 
        9 38394 1 1 234 ILE HD11 H   7.130 -19.768 -13.485 1.00 . A A . 234 ILE HD11 1 1 
        9 38395 1 1 234 ILE HD12 H   8.193 -19.248 -14.792 1.00 . A A . 234 ILE HD12 1 1 
        9 38396 1 1 234 ILE HD13 H   8.314 -20.888 -14.157 1.00 . A A . 234 ILE HD13 1 1 
        9 38397 1 1 234 ILE HG12 H   9.784 -18.671 -13.371 1.00 . A A . 234 ILE HG12 1 1 
        9 38398 1 1 234 ILE HG13 H   9.726 -20.245 -12.585 1.00 . A A . 234 ILE HG13 1 1 
        9 38399 1 1 234 ILE HG21 H   8.014 -20.751 -11.093 1.00 . A A . 234 ILE HG21 1 1 
        9 38400 1 1 234 ILE HG22 H   7.695 -19.550  -9.843 1.00 . A A . 234 ILE HG22 1 1 
        9 38401 1 1 234 ILE HG23 H   6.629 -19.669 -11.243 1.00 . A A . 234 ILE HG23 1 1 
        9 38402 1 1 234 ILE N    N   8.510 -16.498 -12.687 1.00 . A A . 234 ILE N    1 1 
        9 38403 1 1 234 ILE O    O   5.884 -17.352 -10.462 1.00 . A A . 234 ILE O    1 1 
        9 38404 1 1 235 TYR C    C   6.069 -14.378  -9.265 1.00 . A A . 235 TYR C    1 1 
        9 38405 1 1 235 TYR CA   C   7.129 -15.418  -8.918 1.00 . A A . 235 TYR CA   1 1 
        9 38406 1 1 235 TYR CB   C   8.248 -14.770  -8.101 1.00 . A A . 235 TYR CB   1 1 
        9 38407 1 1 235 TYR CD1  C   7.574 -15.837  -5.914 1.00 . A A . 235 TYR CD1  1 1 
        9 38408 1 1 235 TYR CD2  C   9.877 -15.883  -6.526 1.00 . A A . 235 TYR CD2  1 1 
        9 38409 1 1 235 TYR CE1  C   7.866 -16.512  -4.745 1.00 . A A . 235 TYR CE1  1 1 
        9 38410 1 1 235 TYR CE2  C  10.178 -16.560  -5.359 1.00 . A A . 235 TYR CE2  1 1 
        9 38411 1 1 235 TYR CG   C   8.572 -15.510  -6.823 1.00 . A A . 235 TYR CG   1 1 
        9 38412 1 1 235 TYR CZ   C   9.169 -16.872  -4.472 1.00 . A A . 235 TYR CZ   1 1 
        9 38413 1 1 235 TYR H    H   8.558 -15.755 -10.442 1.00 . A A . 235 TYR H    1 1 
        9 38414 1 1 235 TYR HA   H   6.672 -16.198  -8.327 1.00 . A A . 235 TYR HA   1 1 
        9 38415 1 1 235 TYR HB2  H   9.146 -14.732  -8.699 1.00 . A A . 235 TYR HB2  1 1 
        9 38416 1 1 235 TYR HB3  H   7.955 -13.764  -7.837 1.00 . A A . 235 TYR HB3  1 1 
        9 38417 1 1 235 TYR HD1  H   6.554 -15.554  -6.131 1.00 . A A . 235 TYR HD1  1 1 
        9 38418 1 1 235 TYR HD2  H  10.665 -15.638  -7.223 1.00 . A A . 235 TYR HD2  1 1 
        9 38419 1 1 235 TYR HE1  H   7.076 -16.757  -4.050 1.00 . A A . 235 TYR HE1  1 1 
        9 38420 1 1 235 TYR HE2  H  11.199 -16.842  -5.145 1.00 . A A . 235 TYR HE2  1 1 
        9 38421 1 1 235 TYR HH   H  10.347 -17.919  -3.371 1.00 . A A . 235 TYR HH   1 1 
        9 38422 1 1 235 TYR N    N   7.673 -16.031 -10.124 1.00 . A A . 235 TYR N    1 1 
        9 38423 1 1 235 TYR O    O   5.103 -14.190  -8.527 1.00 . A A . 235 TYR O    1 1 
        9 38424 1 1 235 TYR OH   O   9.464 -17.546  -3.309 1.00 . A A . 235 TYR OH   1 1 
        9 38425 1 1 236 GLN C    C   3.969 -13.300 -11.191 1.00 . A A . 236 GLN C    1 1 
        9 38426 1 1 236 GLN CA   C   5.319 -12.683 -10.842 1.00 . A A . 236 GLN CA   1 1 
        9 38427 1 1 236 GLN CB   C   5.881 -11.938 -12.054 1.00 . A A . 236 GLN CB   1 1 
        9 38428 1 1 236 GLN CD   C   5.153  -9.629 -11.332 1.00 . A A . 236 GLN CD   1 1 
        9 38429 1 1 236 GLN CG   C   5.098 -10.687 -12.417 1.00 . A A . 236 GLN CG   1 1 
        9 38430 1 1 236 GLN H    H   7.048 -13.899 -10.941 1.00 . A A . 236 GLN H    1 1 
        9 38431 1 1 236 GLN HA   H   5.182 -11.982 -10.032 1.00 . A A . 236 GLN HA   1 1 
        9 38432 1 1 236 GLN HB2  H   6.901 -11.651 -11.844 1.00 . A A . 236 GLN HB2  1 1 
        9 38433 1 1 236 GLN HB3  H   5.871 -12.602 -12.906 1.00 . A A . 236 GLN HB3  1 1 
        9 38434 1 1 236 GLN HE21 H   7.140  -9.622 -11.406 1.00 . A A . 236 GLN HE21 1 1 
        9 38435 1 1 236 GLN HE22 H   6.427  -8.539 -10.264 1.00 . A A . 236 GLN HE22 1 1 
        9 38436 1 1 236 GLN HG2  H   5.508 -10.270 -13.324 1.00 . A A . 236 GLN HG2  1 1 
        9 38437 1 1 236 GLN HG3  H   4.066 -10.959 -12.581 1.00 . A A . 236 GLN HG3  1 1 
        9 38438 1 1 236 GLN N    N   6.259 -13.704 -10.396 1.00 . A A . 236 GLN N    1 1 
        9 38439 1 1 236 GLN NE2  N   6.362  -9.222 -10.962 1.00 . A A . 236 GLN NE2  1 1 
        9 38440 1 1 236 GLN O    O   2.918 -12.730 -10.891 1.00 . A A . 236 GLN O    1 1 
        9 38441 1 1 236 GLN OE1  O   4.121  -9.182 -10.831 1.00 . A A . 236 GLN OE1  1 1 
        9 38442 1 1 237 LEU C    C   1.996 -15.613 -10.988 1.00 . A A . 237 LEU C    1 1 
        9 38443 1 1 237 LEU CA   C   2.781 -15.161 -12.215 1.00 . A A . 237 LEU CA   1 1 
        9 38444 1 1 237 LEU CB   C   3.116 -16.368 -13.094 1.00 . A A . 237 LEU CB   1 1 
        9 38445 1 1 237 LEU CD1  C   1.279 -18.030 -12.710 1.00 . A A . 237 LEU CD1  1 1 
        9 38446 1 1 237 LEU CD2  C   0.907 -16.092 -14.247 1.00 . A A . 237 LEU CD2  1 1 
        9 38447 1 1 237 LEU CG   C   1.924 -17.094 -13.720 1.00 . A A . 237 LEU CG   1 1 
        9 38448 1 1 237 LEU H    H   4.870 -14.871 -12.037 1.00 . A A . 237 LEU H    1 1 
        9 38449 1 1 237 LEU HA   H   2.174 -14.471 -12.782 1.00 . A A . 237 LEU HA   1 1 
        9 38450 1 1 237 LEU HB2  H   3.753 -16.027 -13.895 1.00 . A A . 237 LEU HB2  1 1 
        9 38451 1 1 237 LEU HB3  H   3.655 -17.080 -12.485 1.00 . A A . 237 LEU HB3  1 1 
        9 38452 1 1 237 LEU HD11 H   0.544 -17.487 -12.134 1.00 . A A . 237 LEU HD11 1 1 
        9 38453 1 1 237 LEU HD12 H   2.036 -18.423 -12.048 1.00 . A A . 237 LEU HD12 1 1 
        9 38454 1 1 237 LEU HD13 H   0.798 -18.845 -13.231 1.00 . A A . 237 LEU HD13 1 1 
        9 38455 1 1 237 LEU HD21 H   0.348 -16.540 -15.056 1.00 . A A . 237 LEU HD21 1 1 
        9 38456 1 1 237 LEU HD22 H   1.422 -15.213 -14.609 1.00 . A A . 237 LEU HD22 1 1 
        9 38457 1 1 237 LEU HD23 H   0.231 -15.813 -13.453 1.00 . A A . 237 LEU HD23 1 1 
        9 38458 1 1 237 LEU HG   H   2.271 -17.690 -14.552 1.00 . A A . 237 LEU HG   1 1 
        9 38459 1 1 237 LEU N    N   4.003 -14.466 -11.825 1.00 . A A . 237 LEU N    1 1 
        9 38460 1 1 237 LEU O    O   0.773 -15.480 -10.936 1.00 . A A . 237 LEU O    1 1 
        9 38461 1 1 238 LYS C    C   1.695 -15.442  -7.875 1.00 . A A . 238 LYS C    1 1 
        9 38462 1 1 238 LYS CA   C   2.079 -16.615  -8.771 1.00 . A A . 238 LYS CA   1 1 
        9 38463 1 1 238 LYS CB   C   3.022 -17.557  -8.019 1.00 . A A . 238 LYS CB   1 1 
        9 38464 1 1 238 LYS CD   C   2.570 -18.298  -5.662 1.00 . A A . 238 LYS CD   1 1 
        9 38465 1 1 238 LYS CE   C   1.445 -18.831  -4.788 1.00 . A A . 238 LYS CE   1 1 
        9 38466 1 1 238 LYS CG   C   2.302 -18.560  -7.135 1.00 . A A . 238 LYS CG   1 1 
        9 38467 1 1 238 LYS H    H   3.680 -16.226 -10.101 1.00 . A A . 238 LYS H    1 1 
        9 38468 1 1 238 LYS HA   H   1.184 -17.155  -9.041 1.00 . A A . 238 LYS HA   1 1 
        9 38469 1 1 238 LYS HB2  H   3.615 -18.103  -8.738 1.00 . A A . 238 LYS HB2  1 1 
        9 38470 1 1 238 LYS HB3  H   3.680 -16.967  -7.397 1.00 . A A . 238 LYS HB3  1 1 
        9 38471 1 1 238 LYS HD2  H   3.491 -18.785  -5.380 1.00 . A A . 238 LYS HD2  1 1 
        9 38472 1 1 238 LYS HD3  H   2.661 -17.232  -5.506 1.00 . A A . 238 LYS HD3  1 1 
        9 38473 1 1 238 LYS HE2  H   1.209 -19.837  -5.100 1.00 . A A . 238 LYS HE2  1 1 
        9 38474 1 1 238 LYS HE3  H   1.780 -18.842  -3.761 1.00 . A A . 238 LYS HE3  1 1 
        9 38475 1 1 238 LYS HG2  H   1.240 -18.488  -7.315 1.00 . A A . 238 LYS HG2  1 1 
        9 38476 1 1 238 LYS HG3  H   2.644 -19.555  -7.382 1.00 . A A . 238 LYS HG3  1 1 
        9 38477 1 1 238 LYS HZ1  H   0.198 -17.295  -4.117 1.00 . A A . 238 LYS HZ1  1 1 
        9 38478 1 1 238 LYS HZ2  H  -0.630 -18.590  -4.823 1.00 . A A . 238 LYS HZ2  1 1 
        9 38479 1 1 238 LYS HZ3  H   0.205 -17.488  -5.798 1.00 . A A . 238 LYS HZ3  1 1 
        9 38480 1 1 238 LYS N    N   2.707 -16.146 -10.001 1.00 . A A . 238 LYS N    1 1 
        9 38481 1 1 238 LYS NZ   N   0.219 -17.992  -4.889 1.00 . A A . 238 LYS NZ   1 1 
        9 38482 1 1 238 LYS O    O   0.692 -15.493  -7.163 1.00 . A A . 238 LYS O    1 1 
        9 38483 1 1 239 LYS C    C   1.171 -12.322  -7.755 1.00 . A A . 239 LYS C    1 1 
        9 38484 1 1 239 LYS CA   C   2.242 -13.196  -7.110 1.00 . A A . 239 LYS CA   1 1 
        9 38485 1 1 239 LYS CB   C   3.530 -12.391  -6.926 1.00 . A A . 239 LYS CB   1 1 
        9 38486 1 1 239 LYS CD   C   3.852 -13.212  -4.574 1.00 . A A . 239 LYS CD   1 1 
        9 38487 1 1 239 LYS CE   C   3.386 -14.647  -4.385 1.00 . A A . 239 LYS CE   1 1 
        9 38488 1 1 239 LYS CG   C   4.499 -13.011  -5.934 1.00 . A A . 239 LYS CG   1 1 
        9 38489 1 1 239 LYS H    H   3.283 -14.403  -8.503 1.00 . A A . 239 LYS H    1 1 
        9 38490 1 1 239 LYS HA   H   1.890 -13.521  -6.142 1.00 . A A . 239 LYS HA   1 1 
        9 38491 1 1 239 LYS HB2  H   4.028 -12.309  -7.881 1.00 . A A . 239 LYS HB2  1 1 
        9 38492 1 1 239 LYS HB3  H   3.275 -11.401  -6.577 1.00 . A A . 239 LYS HB3  1 1 
        9 38493 1 1 239 LYS HD2  H   4.571 -12.975  -3.805 1.00 . A A . 239 LYS HD2  1 1 
        9 38494 1 1 239 LYS HD3  H   3.000 -12.552  -4.490 1.00 . A A . 239 LYS HD3  1 1 
        9 38495 1 1 239 LYS HE2  H   2.315 -14.651  -4.257 1.00 . A A . 239 LYS HE2  1 1 
        9 38496 1 1 239 LYS HE3  H   3.645 -15.215  -5.267 1.00 . A A . 239 LYS HE3  1 1 
        9 38497 1 1 239 LYS HG2  H   4.823 -13.969  -6.312 1.00 . A A . 239 LYS HG2  1 1 
        9 38498 1 1 239 LYS HG3  H   5.353 -12.358  -5.824 1.00 . A A . 239 LYS HG3  1 1 
        9 38499 1 1 239 LYS HZ1  H   5.035 -15.427  -3.367 1.00 . A A . 239 LYS HZ1  1 1 
        9 38500 1 1 239 LYS HZ2  H   3.577 -16.206  -3.008 1.00 . A A . 239 LYS HZ2  1 1 
        9 38501 1 1 239 LYS HZ3  H   3.900 -14.677  -2.361 1.00 . A A . 239 LYS HZ3  1 1 
        9 38502 1 1 239 LYS N    N   2.498 -14.384  -7.915 1.00 . A A . 239 LYS N    1 1 
        9 38503 1 1 239 LYS NZ   N   4.019 -15.284  -3.197 1.00 . A A . 239 LYS NZ   1 1 
        9 38504 1 1 239 LYS O    O   0.514 -11.529  -7.080 1.00 . A A . 239 LYS O    1 1 
        9 38505 1 1 240 ASP C    C  -1.405 -12.191  -9.487 1.00 . A A . 240 ASP C    1 1 
        9 38506 1 1 240 ASP CA   C   0.006 -11.700  -9.799 1.00 . A A . 240 ASP CA   1 1 
        9 38507 1 1 240 ASP CB   C   0.270 -11.789 -11.302 1.00 . A A . 240 ASP CB   1 1 
        9 38508 1 1 240 ASP CG   C   1.202 -10.698 -11.792 1.00 . A A . 240 ASP CG   1 1 
        9 38509 1 1 240 ASP H    H   1.554 -13.122  -9.546 1.00 . A A . 240 ASP H    1 1 
        9 38510 1 1 240 ASP HA   H   0.091 -10.670  -9.488 1.00 . A A . 240 ASP HA   1 1 
        9 38511 1 1 240 ASP HB2  H   0.718 -12.747 -11.527 1.00 . A A . 240 ASP HB2  1 1 
        9 38512 1 1 240 ASP HB3  H  -0.668 -11.702 -11.832 1.00 . A A . 240 ASP HB3  1 1 
        9 38513 1 1 240 ASP N    N   0.999 -12.474  -9.063 1.00 . A A . 240 ASP N    1 1 
        9 38514 1 1 240 ASP O    O  -2.321 -11.393  -9.292 1.00 . A A . 240 ASP O    1 1 
        9 38515 1 1 240 ASP OD1  O   1.626  -9.866 -10.965 1.00 . A A . 240 ASP OD1  1 1 
        9 38516 1 1 240 ASP OD2  O   1.505 -10.677 -13.004 1.00 . A A . 240 ASP OD2  1 1 
        9 38517 1 1 241 ASP C    C  -3.182 -14.036  -7.664 1.00 . A A . 241 ASP C    1 1 
        9 38518 1 1 241 ASP CA   C  -2.870 -14.106  -9.156 1.00 . A A . 241 ASP CA   1 1 
        9 38519 1 1 241 ASP CB   C  -2.902 -15.560  -9.629 1.00 . A A . 241 ASP CB   1 1 
        9 38520 1 1 241 ASP CG   C  -3.322 -15.688 -11.080 1.00 . A A . 241 ASP CG   1 1 
        9 38521 1 1 241 ASP H    H  -0.801 -14.093  -9.607 1.00 . A A . 241 ASP H    1 1 
        9 38522 1 1 241 ASP HA   H  -3.619 -13.545  -9.694 1.00 . A A . 241 ASP HA   1 1 
        9 38523 1 1 241 ASP HB2  H  -1.916 -15.989  -9.520 1.00 . A A . 241 ASP HB2  1 1 
        9 38524 1 1 241 ASP HB3  H  -3.600 -16.114  -9.020 1.00 . A A . 241 ASP HB3  1 1 
        9 38525 1 1 241 ASP N    N  -1.571 -13.508  -9.443 1.00 . A A . 241 ASP N    1 1 
        9 38526 1 1 241 ASP O    O  -4.342 -14.093  -7.260 1.00 . A A . 241 ASP O    1 1 
        9 38527 1 1 241 ASP OD1  O  -4.274 -14.988 -11.486 1.00 . A A . 241 ASP OD1  1 1 
        9 38528 1 1 241 ASP OD2  O  -2.699 -16.487 -11.809 1.00 . A A . 241 ASP OD2  1 1 
        9 38529 1 1 242 ALA C    C  -2.118 -12.404  -4.909 1.00 . A A . 242 ALA C    1 1 
        9 38530 1 1 242 ALA CA   C  -2.300 -13.834  -5.405 1.00 . A A . 242 ALA CA   1 1 
        9 38531 1 1 242 ALA CB   C  -1.316 -14.765  -4.712 1.00 . A A . 242 ALA CB   1 1 
        9 38532 1 1 242 ALA H    H  -1.236 -13.873  -7.234 1.00 . A A . 242 ALA H    1 1 
        9 38533 1 1 242 ALA HA   H  -3.300 -14.164  -5.163 1.00 . A A . 242 ALA HA   1 1 
        9 38534 1 1 242 ALA HB1  H  -1.291 -14.539  -3.656 1.00 . A A . 242 ALA HB1  1 1 
        9 38535 1 1 242 ALA HB2  H  -1.627 -15.789  -4.855 1.00 . A A . 242 ALA HB2  1 1 
        9 38536 1 1 242 ALA HB3  H  -0.331 -14.625  -5.133 1.00 . A A . 242 ALA HB3  1 1 
        9 38537 1 1 242 ALA N    N  -2.137 -13.913  -6.851 1.00 . A A . 242 ALA N    1 1 
        9 38538 1 1 242 ALA O    O  -3.092 -11.716  -4.603 1.00 . A A . 242 ALA O    1 1 
        9 38539 1 1 243 GLN C    C  -1.391  -9.580  -5.121 1.00 . A A . 243 GLN C    1 1 
        9 38540 1 1 243 GLN CA   C  -0.559 -10.615  -4.371 1.00 . A A . 243 GLN CA   1 1 
        9 38541 1 1 243 GLN CB   C   0.931 -10.319  -4.554 1.00 . A A . 243 GLN CB   1 1 
        9 38542 1 1 243 GLN CD   C   0.964  -8.137  -3.280 1.00 . A A . 243 GLN CD   1 1 
        9 38543 1 1 243 GLN CG   C   1.540  -9.534  -3.403 1.00 . A A . 243 GLN CG   1 1 
        9 38544 1 1 243 GLN H    H  -0.134 -12.560  -5.090 1.00 . A A . 243 GLN H    1 1 
        9 38545 1 1 243 GLN HA   H  -0.801 -10.561  -3.321 1.00 . A A . 243 GLN HA   1 1 
        9 38546 1 1 243 GLN HB2  H   1.463 -11.254  -4.645 1.00 . A A . 243 GLN HB2  1 1 
        9 38547 1 1 243 GLN HB3  H   1.063  -9.748  -5.461 1.00 . A A . 243 GLN HB3  1 1 
        9 38548 1 1 243 GLN HE21 H   0.087  -8.624  -1.563 1.00 . A A . 243 GLN HE21 1 1 
        9 38549 1 1 243 GLN HE22 H  -0.165  -7.002  -2.101 1.00 . A A . 243 GLN HE22 1 1 
        9 38550 1 1 243 GLN HG2  H   1.354 -10.066  -2.482 1.00 . A A . 243 GLN HG2  1 1 
        9 38551 1 1 243 GLN HG3  H   2.605  -9.455  -3.563 1.00 . A A . 243 GLN HG3  1 1 
        9 38552 1 1 243 GLN N    N  -0.867 -11.964  -4.832 1.00 . A A . 243 GLN N    1 1 
        9 38553 1 1 243 GLN NE2  N   0.219  -7.897  -2.207 1.00 . A A . 243 GLN NE2  1 1 
        9 38554 1 1 243 GLN O    O  -2.124  -8.801  -4.515 1.00 . A A . 243 GLN O    1 1 
        9 38555 1 1 243 GLN OE1  O   1.184  -7.284  -4.139 1.00 . A A . 243 GLN OE1  1 1 
        9 38556 1 1 244 GLY C    C  -1.547  -8.610  -8.698 1.00 . A A . 244 GLY C    1 1 
        9 38557 1 1 244 GLY CA   C  -2.018  -8.635  -7.257 1.00 . A A . 244 GLY CA   1 1 
        9 38558 1 1 244 GLY H    H  -0.671 -10.224  -6.875 1.00 . A A . 244 GLY H    1 1 
        9 38559 1 1 244 GLY HA2  H  -3.063  -8.906  -7.235 1.00 . A A . 244 GLY HA2  1 1 
        9 38560 1 1 244 GLY HA3  H  -1.903  -7.647  -6.836 1.00 . A A . 244 GLY HA3  1 1 
        9 38561 1 1 244 GLY N    N  -1.271  -9.579  -6.446 1.00 . A A . 244 GLY N    1 1 
        9 38562 1 1 244 GLY O    O  -0.352  -8.487  -8.965 1.00 . A A . 244 GLY O    1 1 
        9 38563 1 1 245 ARG C    C  -2.571  -7.400 -11.694 1.00 . A A . 245 ARG C    1 1 
        9 38564 1 1 245 ARG CA   C  -2.163  -8.722 -11.049 1.00 . A A . 245 ARG CA   1 1 
        9 38565 1 1 245 ARG CB   C  -2.860  -9.884 -11.759 1.00 . A A . 245 ARG CB   1 1 
        9 38566 1 1 245 ARG CD   C  -5.168 -10.263 -12.680 1.00 . A A . 245 ARG CD   1 1 
        9 38567 1 1 245 ARG CG   C  -4.340  -9.999 -11.432 1.00 . A A . 245 ARG CG   1 1 
        9 38568 1 1 245 ARG CZ   C  -7.386  -9.328 -12.181 1.00 . A A . 245 ARG CZ   1 1 
        9 38569 1 1 245 ARG H    H  -3.424  -8.824  -9.352 1.00 . A A . 245 ARG H    1 1 
        9 38570 1 1 245 ARG HA   H  -1.095  -8.842 -11.146 1.00 . A A . 245 ARG HA   1 1 
        9 38571 1 1 245 ARG HB2  H  -2.760  -9.751 -12.826 1.00 . A A . 245 ARG HB2  1 1 
        9 38572 1 1 245 ARG HB3  H  -2.378 -10.806 -11.472 1.00 . A A . 245 ARG HB3  1 1 
        9 38573 1 1 245 ARG HD2  H  -5.020  -9.448 -13.373 1.00 . A A . 245 ARG HD2  1 1 
        9 38574 1 1 245 ARG HD3  H  -4.831 -11.184 -13.130 1.00 . A A . 245 ARG HD3  1 1 
        9 38575 1 1 245 ARG HE   H  -6.975 -11.274 -12.319 1.00 . A A . 245 ARG HE   1 1 
        9 38576 1 1 245 ARG HG2  H  -4.484 -10.814 -10.739 1.00 . A A . 245 ARG HG2  1 1 
        9 38577 1 1 245 ARG HG3  H  -4.671  -9.076 -10.979 1.00 . A A . 245 ARG HG3  1 1 
        9 38578 1 1 245 ARG HH11 H  -5.929  -7.957 -12.458 1.00 . A A . 245 ARG HH11 1 1 
        9 38579 1 1 245 ARG HH12 H  -7.497  -7.311 -12.106 1.00 . A A . 245 ARG HH12 1 1 
        9 38580 1 1 245 ARG HH21 H  -9.045 -10.436 -11.855 1.00 . A A . 245 ARG HH21 1 1 
        9 38581 1 1 245 ARG HH22 H  -9.269  -8.722 -11.763 1.00 . A A . 245 ARG HH22 1 1 
        9 38582 1 1 245 ARG N    N  -2.489  -8.729  -9.628 1.00 . A A . 245 ARG N    1 1 
        9 38583 1 1 245 ARG NE   N  -6.593 -10.374 -12.378 1.00 . A A . 245 ARG NE   1 1 
        9 38584 1 1 245 ARG NH1  N  -6.897  -8.097 -12.254 1.00 . A A . 245 ARG NH1  1 1 
        9 38585 1 1 245 ARG NH2  N  -8.672  -9.510 -11.911 1.00 . A A . 245 ARG NH2  1 1 
        9 38586 1 1 245 ARG O    O  -3.637  -7.295 -12.301 1.00 . A A . 245 ARG O    1 1 
        9 38587 1 1 246 THR C    C  -0.763  -4.530 -12.852 1.00 . A A . 246 THR C    1 1 
        9 38588 1 1 246 THR CA   C  -1.985  -5.078 -12.125 1.00 . A A . 246 THR CA   1 1 
        9 38589 1 1 246 THR CB   C  -2.413  -4.074 -11.037 1.00 . A A . 246 THR CB   1 1 
        9 38590 1 1 246 THR CG2  C  -2.882  -2.768 -11.660 1.00 . A A . 246 THR CG2  1 1 
        9 38591 1 1 246 THR H    H  -0.881  -6.538 -11.063 1.00 . A A . 246 THR H    1 1 
        9 38592 1 1 246 THR HA   H  -2.797  -5.179 -12.831 1.00 . A A . 246 THR HA   1 1 
        9 38593 1 1 246 THR HB   H  -1.563  -3.869 -10.403 1.00 . A A . 246 THR HB   1 1 
        9 38594 1 1 246 THR HG1  H  -3.499  -4.183  -9.394 1.00 . A A . 246 THR HG1  1 1 
        9 38595 1 1 246 THR HG21 H  -2.603  -1.944 -11.020 1.00 . A A . 246 THR HG21 1 1 
        9 38596 1 1 246 THR HG22 H  -3.955  -2.788 -11.775 1.00 . A A . 246 THR HG22 1 1 
        9 38597 1 1 246 THR HG23 H  -2.418  -2.645 -12.627 1.00 . A A . 246 THR HG23 1 1 
        9 38598 1 1 246 THR N    N  -1.714  -6.393 -11.558 1.00 . A A . 246 THR N    1 1 
        9 38599 1 1 246 THR O    O  -0.884  -3.897 -13.902 1.00 . A A . 246 THR O    1 1 
        9 38600 1 1 246 THR OG1  O  -3.465  -4.633 -10.242 1.00 . A A . 246 THR OG1  1 1 
        9 38601 1 1 247 LEU C    C   1.814  -4.834 -14.310 1.00 . A A . 247 LEU C    1 1 
        9 38602 1 1 247 LEU CA   C   1.661  -4.310 -12.886 1.00 . A A . 247 LEU CA   1 1 
        9 38603 1 1 247 LEU CB   C   2.854  -4.753 -12.036 1.00 . A A . 247 LEU CB   1 1 
        9 38604 1 1 247 LEU CD1  C   4.664  -6.414 -11.538 1.00 . A A . 247 LEU CD1  1 1 
        9 38605 1 1 247 LEU CD2  C   2.308  -7.193 -11.850 1.00 . A A . 247 LEU CD2  1 1 
        9 38606 1 1 247 LEU CG   C   3.357  -6.177 -12.278 1.00 . A A . 247 LEU CG   1 1 
        9 38607 1 1 247 LEU H    H   0.448  -5.287 -11.453 1.00 . A A . 247 LEU H    1 1 
        9 38608 1 1 247 LEU HA   H   1.631  -3.231 -12.913 1.00 . A A . 247 LEU HA   1 1 
        9 38609 1 1 247 LEU HB2  H   3.671  -4.076 -12.234 1.00 . A A . 247 LEU HB2  1 1 
        9 38610 1 1 247 LEU HB3  H   2.566  -4.675 -10.998 1.00 . A A . 247 LEU HB3  1 1 
        9 38611 1 1 247 LEU HD11 H   5.182  -7.251 -11.980 1.00 . A A . 247 LEU HD11 1 1 
        9 38612 1 1 247 LEU HD12 H   4.457  -6.626 -10.499 1.00 . A A . 247 LEU HD12 1 1 
        9 38613 1 1 247 LEU HD13 H   5.282  -5.530 -11.607 1.00 . A A . 247 LEU HD13 1 1 
        9 38614 1 1 247 LEU HD21 H   1.358  -6.938 -12.295 1.00 . A A . 247 LEU HD21 1 1 
        9 38615 1 1 247 LEU HD22 H   2.216  -7.184 -10.773 1.00 . A A . 247 LEU HD22 1 1 
        9 38616 1 1 247 LEU HD23 H   2.607  -8.178 -12.177 1.00 . A A . 247 LEU HD23 1 1 
        9 38617 1 1 247 LEU HG   H   3.543  -6.312 -13.334 1.00 . A A . 247 LEU HG   1 1 
        9 38618 1 1 247 LEU N    N   0.415  -4.778 -12.289 1.00 . A A . 247 LEU N    1 1 
        9 38619 1 1 247 LEU O    O   2.530  -4.249 -15.123 1.00 . A A . 247 LEU O    1 1 
        9 38620 1 1 248 ARG C    C   0.084  -5.995 -16.826 1.00 . A A . 248 ARG C    1 1 
        9 38621 1 1 248 ARG CA   C   1.194  -6.539 -15.932 1.00 . A A . 248 ARG CA   1 1 
        9 38622 1 1 248 ARG CB   C   1.082  -8.062 -15.830 1.00 . A A . 248 ARG CB   1 1 
        9 38623 1 1 248 ARG CD   C   1.543  -9.496 -17.841 1.00 . A A . 248 ARG CD   1 1 
        9 38624 1 1 248 ARG CG   C   2.142  -8.805 -16.626 1.00 . A A . 248 ARG CG   1 1 
        9 38625 1 1 248 ARG CZ   C  -0.470 -10.821 -18.326 1.00 . A A . 248 ARG CZ   1 1 
        9 38626 1 1 248 ARG H    H   0.581  -6.358 -13.914 1.00 . A A . 248 ARG H    1 1 
        9 38627 1 1 248 ARG HA   H   2.149  -6.286 -16.369 1.00 . A A . 248 ARG HA   1 1 
        9 38628 1 1 248 ARG HB2  H   1.175  -8.349 -14.793 1.00 . A A . 248 ARG HB2  1 1 
        9 38629 1 1 248 ARG HB3  H   0.111  -8.364 -16.193 1.00 . A A . 248 ARG HB3  1 1 
        9 38630 1 1 248 ARG HD2  H   1.154  -8.744 -18.511 1.00 . A A . 248 ARG HD2  1 1 
        9 38631 1 1 248 ARG HD3  H   2.320 -10.055 -18.340 1.00 . A A . 248 ARG HD3  1 1 
        9 38632 1 1 248 ARG HE   H   0.432 -10.727 -16.549 1.00 . A A . 248 ARG HE   1 1 
        9 38633 1 1 248 ARG HG2  H   2.889  -8.100 -16.959 1.00 . A A . 248 ARG HG2  1 1 
        9 38634 1 1 248 ARG HG3  H   2.601  -9.547 -15.990 1.00 . A A . 248 ARG HG3  1 1 
        9 38635 1 1 248 ARG HH11 H   0.261  -9.781 -19.896 1.00 . A A . 248 ARG HH11 1 1 
        9 38636 1 1 248 ARG HH12 H  -1.157 -10.720 -20.224 1.00 . A A . 248 ARG HH12 1 1 
        9 38637 1 1 248 ARG HH21 H  -1.436 -11.967 -16.969 1.00 . A A . 248 ARG HH21 1 1 
        9 38638 1 1 248 ARG HH22 H  -2.123 -11.962 -18.558 1.00 . A A . 248 ARG HH22 1 1 
        9 38639 1 1 248 ARG N    N   1.135  -5.937 -14.605 1.00 . A A . 248 ARG N    1 1 
        9 38640 1 1 248 ARG NE   N   0.462 -10.408 -17.475 1.00 . A A . 248 ARG NE   1 1 
        9 38641 1 1 248 ARG NH1  N  -0.455 -10.406 -19.585 1.00 . A A . 248 ARG NH1  1 1 
        9 38642 1 1 248 ARG NH2  N  -1.421 -11.652 -17.918 1.00 . A A . 248 ARG NH2  1 1 
        9 38643 1 1 248 ARG O    O   0.274  -5.816 -18.029 1.00 . A A . 248 ARG O    1 1 
        9 38644 1 1 249 ASP C    C  -2.197  -3.687 -16.991 1.00 . A A . 249 ASP C    1 1 
        9 38645 1 1 249 ASP CA   C  -2.216  -5.212 -16.971 1.00 . A A . 249 ASP CA   1 1 
        9 38646 1 1 249 ASP CB   C  -3.524  -5.711 -16.356 1.00 . A A . 249 ASP CB   1 1 
        9 38647 1 1 249 ASP CG   C  -4.353  -6.519 -17.334 1.00 . A A . 249 ASP CG   1 1 
        9 38648 1 1 249 ASP H    H  -1.164  -5.900 -15.267 1.00 . A A . 249 ASP H    1 1 
        9 38649 1 1 249 ASP HA   H  -2.146  -5.573 -17.986 1.00 . A A . 249 ASP HA   1 1 
        9 38650 1 1 249 ASP HB2  H  -3.298  -6.335 -15.503 1.00 . A A . 249 ASP HB2  1 1 
        9 38651 1 1 249 ASP HB3  H  -4.108  -4.862 -16.031 1.00 . A A . 249 ASP HB3  1 1 
        9 38652 1 1 249 ASP N    N  -1.075  -5.736 -16.230 1.00 . A A . 249 ASP N    1 1 
        9 38653 1 1 249 ASP O    O  -3.113  -3.051 -17.513 1.00 . A A . 249 ASP O    1 1 
        9 38654 1 1 249 ASP OD1  O  -3.809  -7.474 -17.925 1.00 . A A . 249 ASP OD1  1 1 
        9 38655 1 1 249 ASP OD2  O  -5.547  -6.194 -17.510 1.00 . A A . 249 ASP OD2  1 1 
        9 38656 1 1 250 VAL C    C   0.045  -1.169 -17.355 1.00 . A A . 250 VAL C    1 1 
        9 38657 1 1 250 VAL CA   C  -1.010  -1.654 -16.368 1.00 . A A . 250 VAL CA   1 1 
        9 38658 1 1 250 VAL CB   C  -0.635  -1.174 -14.954 1.00 . A A . 250 VAL CB   1 1 
        9 38659 1 1 250 VAL CG1  C   0.807  -1.535 -14.632 1.00 . A A . 250 VAL CG1  1 1 
        9 38660 1 1 250 VAL CG2  C  -0.859   0.325 -14.824 1.00 . A A . 250 VAL CG2  1 1 
        9 38661 1 1 250 VAL H    H  -0.451  -3.665 -16.018 1.00 . A A . 250 VAL H    1 1 
        9 38662 1 1 250 VAL HA   H  -1.963  -1.219 -16.632 1.00 . A A . 250 VAL HA   1 1 
        9 38663 1 1 250 VAL HB   H  -1.275  -1.675 -14.243 1.00 . A A . 250 VAL HB   1 1 
        9 38664 1 1 250 VAL HG11 H   0.996  -2.557 -14.926 1.00 . A A . 250 VAL HG11 1 1 
        9 38665 1 1 250 VAL HG12 H   1.472  -0.875 -15.170 1.00 . A A . 250 VAL HG12 1 1 
        9 38666 1 1 250 VAL HG13 H   0.976  -1.430 -13.571 1.00 . A A . 250 VAL HG13 1 1 
        9 38667 1 1 250 VAL HG21 H  -0.652   0.803 -15.770 1.00 . A A . 250 VAL HG21 1 1 
        9 38668 1 1 250 VAL HG22 H  -1.886   0.513 -14.544 1.00 . A A . 250 VAL HG22 1 1 
        9 38669 1 1 250 VAL HG23 H  -0.202   0.724 -14.066 1.00 . A A . 250 VAL HG23 1 1 
        9 38670 1 1 250 VAL N    N  -1.148  -3.105 -16.417 1.00 . A A . 250 VAL N    1 1 
        9 38671 1 1 250 VAL O    O  -0.015  -0.040 -17.839 1.00 . A A . 250 VAL O    1 1 
        9 38672 1 1 251 GLY C    C   1.765  -2.108 -19.998 1.00 . A A . 251 GLY C    1 1 
        9 38673 1 1 251 GLY CA   C   2.070  -1.673 -18.578 1.00 . A A . 251 GLY CA   1 1 
        9 38674 1 1 251 GLY H    H   1.010  -2.919 -17.232 1.00 . A A . 251 GLY H    1 1 
        9 38675 1 1 251 GLY HA2  H   2.201  -0.602 -18.560 1.00 . A A . 251 GLY HA2  1 1 
        9 38676 1 1 251 GLY HA3  H   2.988  -2.144 -18.259 1.00 . A A . 251 GLY HA3  1 1 
        9 38677 1 1 251 GLY N    N   1.014  -2.032 -17.649 1.00 . A A . 251 GLY N    1 1 
        9 38678 1 1 251 GLY O    O   2.465  -1.723 -20.934 1.00 . A A . 251 GLY O    1 1 
        9 38679 1 1 252 GLU C    C  -1.084  -2.940 -21.827 1.00 . A A . 252 GLU C    1 1 
        9 38680 1 1 252 GLU CA   C   0.327  -3.401 -21.474 1.00 . A A . 252 GLU CA   1 1 
        9 38681 1 1 252 GLU CB   C   0.402  -4.929 -21.519 1.00 . A A . 252 GLU CB   1 1 
        9 38682 1 1 252 GLU CD   C  -1.842  -6.088 -21.579 1.00 . A A . 252 GLU CD   1 1 
        9 38683 1 1 252 GLU CG   C  -0.689  -5.616 -20.715 1.00 . A A . 252 GLU CG   1 1 
        9 38684 1 1 252 GLU H    H   0.201  -3.185 -19.372 1.00 . A A . 252 GLU H    1 1 
        9 38685 1 1 252 GLU HA   H   1.017  -2.995 -22.198 1.00 . A A . 252 GLU HA   1 1 
        9 38686 1 1 252 GLU HB2  H   0.321  -5.251 -22.547 1.00 . A A . 252 GLU HB2  1 1 
        9 38687 1 1 252 GLU HB3  H   1.359  -5.241 -21.128 1.00 . A A . 252 GLU HB3  1 1 
        9 38688 1 1 252 GLU HG2  H  -0.263  -6.471 -20.212 1.00 . A A . 252 GLU HG2  1 1 
        9 38689 1 1 252 GLU HG3  H  -1.069  -4.921 -19.981 1.00 . A A . 252 GLU HG3  1 1 
        9 38690 1 1 252 GLU N    N   0.720  -2.913 -20.158 1.00 . A A . 252 GLU N    1 1 
        9 38691 1 1 252 GLU O    O  -1.597  -3.242 -22.906 1.00 . A A . 252 GLU O    1 1 
        9 38692 1 1 252 GLU OE1  O  -2.764  -5.283 -21.827 1.00 . A A . 252 GLU OE1  1 1 
        9 38693 1 1 252 GLU OE2  O  -1.822  -7.261 -22.007 1.00 . A A . 252 GLU OE2  1 1 
        9 38694 1 1 253 LEU C    C  -3.102  -0.185 -20.994 1.00 . A A . 253 LEU C    1 1 
        9 38695 1 1 253 LEU CA   C  -3.060  -1.704 -21.123 1.00 . A A . 253 LEU CA   1 1 
        9 38696 1 1 253 LEU CB   C  -4.025  -2.339 -20.120 1.00 . A A . 253 LEU CB   1 1 
        9 38697 1 1 253 LEU CD1  C  -6.177  -3.546 -19.677 1.00 . A A . 253 LEU CD1  1 1 
        9 38698 1 1 253 LEU CD2  C  -6.205  -1.332 -20.842 1.00 . A A . 253 LEU CD2  1 1 
        9 38699 1 1 253 LEU CG   C  -5.435  -2.629 -20.637 1.00 . A A . 253 LEU CG   1 1 
        9 38700 1 1 253 LEU H    H  -1.248  -2.000 -20.071 1.00 . A A . 253 LEU H    1 1 
        9 38701 1 1 253 LEU HA   H  -3.361  -1.977 -22.123 1.00 . A A . 253 LEU HA   1 1 
        9 38702 1 1 253 LEU HB2  H  -3.595  -3.273 -19.793 1.00 . A A . 253 LEU HB2  1 1 
        9 38703 1 1 253 LEU HB3  H  -4.112  -1.670 -19.276 1.00 . A A . 253 LEU HB3  1 1 
        9 38704 1 1 253 LEU HD11 H  -5.616  -4.459 -19.545 1.00 . A A . 253 LEU HD11 1 1 
        9 38705 1 1 253 LEU HD12 H  -7.151  -3.777 -20.082 1.00 . A A . 253 LEU HD12 1 1 
        9 38706 1 1 253 LEU HD13 H  -6.292  -3.052 -18.724 1.00 . A A . 253 LEU HD13 1 1 
        9 38707 1 1 253 LEU HD21 H  -7.254  -1.504 -20.652 1.00 . A A . 253 LEU HD21 1 1 
        9 38708 1 1 253 LEU HD22 H  -6.073  -0.993 -21.859 1.00 . A A . 253 LEU HD22 1 1 
        9 38709 1 1 253 LEU HD23 H  -5.833  -0.582 -20.160 1.00 . A A . 253 LEU HD23 1 1 
        9 38710 1 1 253 LEU HG   H  -5.365  -3.132 -21.592 1.00 . A A . 253 LEU HG   1 1 
        9 38711 1 1 253 LEU N    N  -1.707  -2.208 -20.910 1.00 . A A . 253 LEU N    1 1 
        9 38712 1 1 253 LEU O    O  -3.986   0.472 -21.545 1.00 . A A . 253 LEU O    1 1 
        9 38713 1 1 254 THR C    C  -1.098   2.454 -21.051 1.00 . A A . 254 THR C    1 1 
        9 38714 1 1 254 THR CA   C  -2.064   1.811 -20.064 1.00 . A A . 254 THR CA   1 1 
        9 38715 1 1 254 THR CB   C  -1.621   2.156 -18.630 1.00 . A A . 254 THR CB   1 1 
        9 38716 1 1 254 THR CG2  C  -1.984   3.592 -18.282 1.00 . A A . 254 THR CG2  1 1 
        9 38717 1 1 254 THR H    H  -1.462  -0.207 -19.851 1.00 . A A . 254 THR H    1 1 
        9 38718 1 1 254 THR HA   H  -3.052   2.220 -20.222 1.00 . A A . 254 THR HA   1 1 
        9 38719 1 1 254 THR HB   H  -0.548   2.046 -18.565 1.00 . A A . 254 THR HB   1 1 
        9 38720 1 1 254 THR HG1  H  -3.096   1.613 -17.439 1.00 . A A . 254 THR HG1  1 1 
        9 38721 1 1 254 THR HG21 H  -3.011   3.781 -18.560 1.00 . A A . 254 THR HG21 1 1 
        9 38722 1 1 254 THR HG22 H  -1.336   4.268 -18.820 1.00 . A A . 254 THR HG22 1 1 
        9 38723 1 1 254 THR HG23 H  -1.865   3.746 -17.221 1.00 . A A . 254 THR HG23 1 1 
        9 38724 1 1 254 THR N    N  -2.138   0.369 -20.264 1.00 . A A . 254 THR N    1 1 
        9 38725 1 1 254 THR O    O  -0.901   3.669 -21.039 1.00 . A A . 254 THR O    1 1 
        9 38726 1 1 254 THR OG1  O  -2.240   1.263 -17.697 1.00 . A A . 254 THR OG1  1 1 
        9 38727 1 1 255 ARG C    C  -0.226   2.285 -24.260 1.00 . A A . 255 ARG C    1 1 
        9 38728 1 1 255 ARG CA   C   0.448   2.122 -22.901 1.00 . A A . 255 ARG CA   1 1 
        9 38729 1 1 255 ARG CB   C   1.636   1.165 -23.021 1.00 . A A . 255 ARG CB   1 1 
        9 38730 1 1 255 ARG CD   C   2.228   1.657 -20.629 1.00 . A A . 255 ARG CD   1 1 
        9 38731 1 1 255 ARG CG   C   2.759   1.461 -22.040 1.00 . A A . 255 ARG CG   1 1 
        9 38732 1 1 255 ARG CZ   C   3.167   1.780 -18.360 1.00 . A A . 255 ARG CZ   1 1 
        9 38733 1 1 255 ARG H    H  -0.697   0.673 -21.867 1.00 . A A . 255 ARG H    1 1 
        9 38734 1 1 255 ARG HA   H   0.806   3.086 -22.572 1.00 . A A . 255 ARG HA   1 1 
        9 38735 1 1 255 ARG HB2  H   1.290   0.157 -22.844 1.00 . A A . 255 ARG HB2  1 1 
        9 38736 1 1 255 ARG HB3  H   2.035   1.229 -24.022 1.00 . A A . 255 ARG HB3  1 1 
        9 38737 1 1 255 ARG HD2  H   1.911   2.683 -20.517 1.00 . A A . 255 ARG HD2  1 1 
        9 38738 1 1 255 ARG HD3  H   1.383   1.001 -20.482 1.00 . A A . 255 ARG HD3  1 1 
        9 38739 1 1 255 ARG HE   H   4.011   0.822 -19.892 1.00 . A A . 255 ARG HE   1 1 
        9 38740 1 1 255 ARG HG2  H   3.452   0.634 -22.041 1.00 . A A . 255 ARG HG2  1 1 
        9 38741 1 1 255 ARG HG3  H   3.268   2.361 -22.353 1.00 . A A . 255 ARG HG3  1 1 
        9 38742 1 1 255 ARG HH11 H   1.409   2.745 -18.606 1.00 . A A . 255 ARG HH11 1 1 
        9 38743 1 1 255 ARG HH12 H   2.081   2.823 -17.011 1.00 . A A . 255 ARG HH12 1 1 
        9 38744 1 1 255 ARG HH21 H   4.906   0.918 -17.796 1.00 . A A . 255 ARG HH21 1 1 
        9 38745 1 1 255 ARG HH22 H   4.071   1.785 -16.552 1.00 . A A . 255 ARG HH22 1 1 
        9 38746 1 1 255 ARG N    N  -0.498   1.632 -21.906 1.00 . A A . 255 ARG N    1 1 
        9 38747 1 1 255 ARG NE   N   3.240   1.360 -19.618 1.00 . A A . 255 ARG NE   1 1 
        9 38748 1 1 255 ARG NH1  N   2.134   2.510 -17.960 1.00 . A A . 255 ARG NH1  1 1 
        9 38749 1 1 255 ARG NH2  N   4.127   1.469 -17.498 1.00 . A A . 255 ARG NH2  1 1 
        9 38750 1 1 255 ARG O    O   0.414   2.665 -25.240 1.00 . A A . 255 ARG O    1 1 
        9 38751 1 1 256 SER C    C  -3.702   2.596 -25.274 1.00 . A A . 256 SER C    1 1 
        9 38752 1 1 256 SER CA   C  -2.283   2.105 -25.549 1.00 . A A . 256 SER CA   1 1 
        9 38753 1 1 256 SER CB   C  -2.328   0.755 -26.266 1.00 . A A . 256 SER CB   1 1 
        9 38754 1 1 256 SER H    H  -1.977   1.697 -23.494 1.00 . A A . 256 SER H    1 1 
        9 38755 1 1 256 SER HA   H  -1.783   2.823 -26.182 1.00 . A A . 256 SER HA   1 1 
        9 38756 1 1 256 SER HB2  H  -1.613   0.755 -27.075 1.00 . A A . 256 SER HB2  1 1 
        9 38757 1 1 256 SER HB3  H  -2.081  -0.030 -25.566 1.00 . A A . 256 SER HB3  1 1 
        9 38758 1 1 256 SER HG   H  -3.887   1.242 -27.349 1.00 . A A . 256 SER HG   1 1 
        9 38759 1 1 256 SER N    N  -1.523   1.995 -24.310 1.00 . A A . 256 SER N    1 1 
        9 38760 1 1 256 SER O    O  -4.223   2.433 -24.171 1.00 . A A . 256 SER O    1 1 
        9 38761 1 1 256 SER OG   O  -3.618   0.503 -26.798 1.00 . A A . 256 SER OG   1 1 
        9 38762 1 1 257 SER C    C  -6.155   4.326 -27.466 1.00 . A A . 257 SER C    1 1 
        9 38763 1 1 257 SER CA   C  -5.677   3.714 -26.153 1.00 . A A . 257 SER CA   1 1 
        9 38764 1 1 257 SER CB   C  -5.740   4.758 -25.037 1.00 . A A . 257 SER CB   1 1 
        9 38765 1 1 257 SER H    H  -3.852   3.295 -27.141 1.00 . A A . 257 SER H    1 1 
        9 38766 1 1 257 SER HA   H  -6.324   2.888 -25.898 1.00 . A A . 257 SER HA   1 1 
        9 38767 1 1 257 SER HB2  H  -4.751   4.907 -24.631 1.00 . A A . 257 SER HB2  1 1 
        9 38768 1 1 257 SER HB3  H  -6.108   5.691 -25.440 1.00 . A A . 257 SER HB3  1 1 
        9 38769 1 1 257 SER HG   H  -7.349   3.864 -24.368 1.00 . A A . 257 SER HG   1 1 
        9 38770 1 1 257 SER N    N  -4.320   3.196 -26.286 1.00 . A A . 257 SER N    1 1 
        9 38771 1 1 257 SER O    O  -5.418   4.367 -28.451 1.00 . A A . 257 SER O    1 1 
        9 38772 1 1 257 SER OG   O  -6.604   4.339 -23.994 1.00 . A A . 257 SER OG   1 1 
        9 38773 1 1 258 THR C    C  -8.123   4.393 -29.786 1.00 . A A . 258 THR C    1 1 
        9 38774 1 1 258 THR CA   C  -7.975   5.413 -28.662 1.00 . A A . 258 THR CA   1 1 
        9 38775 1 1 258 THR CB   C  -7.119   6.591 -29.163 1.00 . A A . 258 THR CB   1 1 
        9 38776 1 1 258 THR CG2  C  -7.997   7.768 -29.560 1.00 . A A . 258 THR CG2  1 1 
        9 38777 1 1 258 THR H    H  -7.935   4.742 -26.655 1.00 . A A . 258 THR H    1 1 
        9 38778 1 1 258 THR HA   H  -8.953   5.791 -28.401 1.00 . A A . 258 THR HA   1 1 
        9 38779 1 1 258 THR HB   H  -6.562   6.268 -30.031 1.00 . A A . 258 THR HB   1 1 
        9 38780 1 1 258 THR HG1  H  -5.561   7.611 -28.513 1.00 . A A . 258 THR HG1  1 1 
        9 38781 1 1 258 THR HG21 H  -8.964   7.405 -29.877 1.00 . A A . 258 THR HG21 1 1 
        9 38782 1 1 258 THR HG22 H  -7.531   8.308 -30.370 1.00 . A A . 258 THR HG22 1 1 
        9 38783 1 1 258 THR HG23 H  -8.121   8.426 -28.713 1.00 . A A . 258 THR HG23 1 1 
        9 38784 1 1 258 THR N    N  -7.396   4.803 -27.472 1.00 . A A . 258 THR N    1 1 
        9 38785 1 1 258 THR O    O  -7.970   3.191 -29.571 1.00 . A A . 258 THR O    1 1 
        9 38786 1 1 258 THR OG1  O  -6.200   6.998 -28.142 1.00 . A A . 258 THR OG1  1 1 
        9 38787 1 1 259 LYS C    C  -8.354   4.784 -33.440 1.00 . A A . 259 LYS C    1 1 
        9 38788 1 1 259 LYS CA   C  -8.586   4.012 -32.145 1.00 . A A . 259 LYS CA   1 1 
        9 38789 1 1 259 LYS CB   C  -9.987   3.397 -32.150 1.00 . A A . 259 LYS CB   1 1 
        9 38790 1 1 259 LYS CD   C -10.967   1.124 -32.581 1.00 . A A . 259 LYS CD   1 1 
        9 38791 1 1 259 LYS CE   C -12.404   1.262 -32.101 1.00 . A A . 259 LYS CE   1 1 
        9 38792 1 1 259 LYS CG   C -10.013   1.939 -31.724 1.00 . A A . 259 LYS CG   1 1 
        9 38793 1 1 259 LYS H    H  -8.529   5.849 -31.094 1.00 . A A . 259 LYS H    1 1 
        9 38794 1 1 259 LYS HA   H  -7.855   3.221 -32.075 1.00 . A A . 259 LYS HA   1 1 
        9 38795 1 1 259 LYS HB2  H -10.617   3.959 -31.476 1.00 . A A . 259 LYS HB2  1 1 
        9 38796 1 1 259 LYS HB3  H -10.394   3.465 -33.149 1.00 . A A . 259 LYS HB3  1 1 
        9 38797 1 1 259 LYS HD2  H -10.906   1.471 -33.602 1.00 . A A . 259 LYS HD2  1 1 
        9 38798 1 1 259 LYS HD3  H -10.679   0.083 -32.534 1.00 . A A . 259 LYS HD3  1 1 
        9 38799 1 1 259 LYS HE2  H -12.877   0.293 -32.141 1.00 . A A . 259 LYS HE2  1 1 
        9 38800 1 1 259 LYS HE3  H -12.396   1.616 -31.080 1.00 . A A . 259 LYS HE3  1 1 
        9 38801 1 1 259 LYS HG2  H  -9.019   1.528 -31.819 1.00 . A A . 259 LYS HG2  1 1 
        9 38802 1 1 259 LYS HG3  H -10.331   1.881 -30.692 1.00 . A A . 259 LYS HG3  1 1 
        9 38803 1 1 259 LYS HZ1  H -13.536   2.999 -32.354 1.00 . A A . 259 LYS HZ1  1 1 
        9 38804 1 1 259 LYS HZ2  H -13.987   1.732 -33.379 1.00 . A A . 259 LYS HZ2  1 1 
        9 38805 1 1 259 LYS HZ3  H -12.574   2.608 -33.689 1.00 . A A . 259 LYS HZ3  1 1 
        9 38806 1 1 259 LYS N    N  -8.420   4.881 -30.985 1.00 . A A . 259 LYS N    1 1 
        9 38807 1 1 259 LYS NZ   N -13.179   2.217 -32.940 1.00 . A A . 259 LYS NZ   1 1 
        9 38808 1 1 259 LYS O    O  -8.147   5.998 -33.424 1.00 . A A . 259 LYS O    1 1 
        9 38809 1 1 260 THR C    C  -6.754   5.201 -36.012 1.00 . A A . 260 THR C    1 1 
        9 38810 1 1 260 THR CA   C  -8.183   4.689 -35.866 1.00 . A A . 260 THR CA   1 1 
        9 38811 1 1 260 THR CB   C  -9.160   5.858 -36.096 1.00 . A A . 260 THR CB   1 1 
        9 38812 1 1 260 THR CG2  C  -9.521   5.980 -37.568 1.00 . A A . 260 THR CG2  1 1 
        9 38813 1 1 260 THR H    H  -8.558   3.108 -34.510 1.00 . A A . 260 THR H    1 1 
        9 38814 1 1 260 THR HA   H  -8.366   3.940 -36.623 1.00 . A A . 260 THR HA   1 1 
        9 38815 1 1 260 THR HB   H  -8.682   6.774 -35.780 1.00 . A A . 260 THR HB   1 1 
        9 38816 1 1 260 THR HG1  H -10.944   6.403 -35.455 1.00 . A A . 260 THR HG1  1 1 
        9 38817 1 1 260 THR HG21 H  -9.534   7.022 -37.851 1.00 . A A . 260 THR HG21 1 1 
        9 38818 1 1 260 THR HG22 H -10.497   5.549 -37.737 1.00 . A A . 260 THR HG22 1 1 
        9 38819 1 1 260 THR HG23 H  -8.788   5.455 -38.163 1.00 . A A . 260 THR HG23 1 1 
        9 38820 1 1 260 THR N    N  -8.389   4.072 -34.562 1.00 . A A . 260 THR N    1 1 
        9 38821 1 1 260 THR O    O  -6.108   5.554 -35.026 1.00 . A A . 260 THR O    1 1 
        9 38822 1 1 260 THR OG1  O -10.349   5.661 -35.322 1.00 . A A . 260 THR OG1  1 1 
        9 38823 1 1 261 ARG C    C  -3.882   4.670 -37.087 1.00 . A A . 261 ARG C    1 1 
        9 38824 1 1 261 ARG CA   C  -4.914   5.706 -37.523 1.00 . A A . 261 ARG CA   1 1 
        9 38825 1 1 261 ARG CB   C  -4.655   7.032 -36.806 1.00 . A A . 261 ARG CB   1 1 
        9 38826 1 1 261 ARG CD   C  -2.577   7.927 -37.900 1.00 . A A . 261 ARG CD   1 1 
        9 38827 1 1 261 ARG CG   C  -4.075   8.109 -37.709 1.00 . A A . 261 ARG CG   1 1 
        9 38828 1 1 261 ARG CZ   C  -2.142   8.478 -40.256 1.00 . A A . 261 ARG CZ   1 1 
        9 38829 1 1 261 ARG H    H  -6.831   4.942 -37.994 1.00 . A A . 261 ARG H    1 1 
        9 38830 1 1 261 ARG HA   H  -4.826   5.859 -38.588 1.00 . A A . 261 ARG HA   1 1 
        9 38831 1 1 261 ARG HB2  H  -5.588   7.397 -36.402 1.00 . A A . 261 ARG HB2  1 1 
        9 38832 1 1 261 ARG HB3  H  -3.963   6.860 -35.996 1.00 . A A . 261 ARG HB3  1 1 
        9 38833 1 1 261 ARG HD2  H  -2.080   8.848 -37.637 1.00 . A A . 261 ARG HD2  1 1 
        9 38834 1 1 261 ARG HD3  H  -2.238   7.136 -37.249 1.00 . A A . 261 ARG HD3  1 1 
        9 38835 1 1 261 ARG HE   H  -2.078   6.640 -39.486 1.00 . A A . 261 ARG HE   1 1 
        9 38836 1 1 261 ARG HG2  H  -4.559   8.057 -38.673 1.00 . A A . 261 ARG HG2  1 1 
        9 38837 1 1 261 ARG HG3  H  -4.258   9.075 -37.264 1.00 . A A . 261 ARG HG3  1 1 
        9 38838 1 1 261 ARG HH11 H  -2.588  10.060 -39.081 1.00 . A A . 261 ARG HH11 1 1 
        9 38839 1 1 261 ARG HH12 H  -2.279  10.435 -40.744 1.00 . A A . 261 ARG HH12 1 1 
        9 38840 1 1 261 ARG HH21 H  -1.669   7.121 -41.677 1.00 . A A . 261 ARG HH21 1 1 
        9 38841 1 1 261 ARG HH22 H  -1.757   8.762 -42.220 1.00 . A A . 261 ARG HH22 1 1 
        9 38842 1 1 261 ARG N    N  -6.267   5.238 -37.248 1.00 . A A . 261 ARG N    1 1 
        9 38843 1 1 261 ARG NE   N  -2.240   7.584 -39.279 1.00 . A A . 261 ARG NE   1 1 
        9 38844 1 1 261 ARG NH1  N  -2.354   9.763 -40.007 1.00 . A A . 261 ARG NH1  1 1 
        9 38845 1 1 261 ARG NH2  N  -1.830   8.089 -41.486 1.00 . A A . 261 ARG NH2  1 1 
        9 38846 1 1 261 ARG O    O  -3.170   4.102 -37.916 1.00 . A A . 261 ARG O    1 1 
        9 38847 1 1 262 ARG C    C  -3.552   2.141 -34.926 1.00 . A A . 262 ARG C    1 1 
        9 38848 1 1 262 ARG CA   C  -2.860   3.465 -35.236 1.00 . A A . 262 ARG CA   1 1 
        9 38849 1 1 262 ARG CB   C  -2.205   4.020 -33.970 1.00 . A A . 262 ARG CB   1 1 
        9 38850 1 1 262 ARG CD   C  -1.615   6.340 -33.206 1.00 . A A . 262 ARG CD   1 1 
        9 38851 1 1 262 ARG CG   C  -1.335   5.241 -34.219 1.00 . A A . 262 ARG CG   1 1 
        9 38852 1 1 262 ARG CZ   C  -2.032   8.344 -34.567 1.00 . A A . 262 ARG CZ   1 1 
        9 38853 1 1 262 ARG H    H  -4.400   4.915 -35.171 1.00 . A A . 262 ARG H    1 1 
        9 38854 1 1 262 ARG HA   H  -2.096   3.292 -35.979 1.00 . A A . 262 ARG HA   1 1 
        9 38855 1 1 262 ARG HB2  H  -2.980   4.295 -33.269 1.00 . A A . 262 ARG HB2  1 1 
        9 38856 1 1 262 ARG HB3  H  -1.590   3.250 -33.530 1.00 . A A . 262 ARG HB3  1 1 
        9 38857 1 1 262 ARG HD2  H  -2.103   5.905 -32.347 1.00 . A A . 262 ARG HD2  1 1 
        9 38858 1 1 262 ARG HD3  H  -0.676   6.778 -32.902 1.00 . A A . 262 ARG HD3  1 1 
        9 38859 1 1 262 ARG HE   H  -3.418   7.376 -33.510 1.00 . A A . 262 ARG HE   1 1 
        9 38860 1 1 262 ARG HG2  H  -0.297   4.953 -34.144 1.00 . A A . 262 ARG HG2  1 1 
        9 38861 1 1 262 ARG HG3  H  -1.535   5.618 -35.211 1.00 . A A . 262 ARG HG3  1 1 
        9 38862 1 1 262 ARG HH11 H  -0.119   7.695 -34.575 1.00 . A A . 262 ARG HH11 1 1 
        9 38863 1 1 262 ARG HH12 H  -0.427   9.106 -35.531 1.00 . A A . 262 ARG HH12 1 1 
        9 38864 1 1 262 ARG HH21 H  -3.836   9.234 -34.765 1.00 . A A . 262 ARG HH21 1 1 
        9 38865 1 1 262 ARG HH22 H  -2.541   9.982 -35.637 1.00 . A A . 262 ARG HH22 1 1 
        9 38866 1 1 262 ARG N    N  -3.806   4.430 -35.782 1.00 . A A . 262 ARG N    1 1 
        9 38867 1 1 262 ARG NE   N  -2.471   7.388 -33.757 1.00 . A A . 262 ARG NE   1 1 
        9 38868 1 1 262 ARG NH1  N  -0.754   8.386 -34.919 1.00 . A A . 262 ARG NH1  1 1 
        9 38869 1 1 262 ARG NH2  N  -2.872   9.262 -35.028 1.00 . A A . 262 ARG NH2  1 1 
        9 38870 1 1 262 ARG O    O  -2.918   1.189 -34.472 1.00 . A A . 262 ARG O    1 1 
        9 38871 1 1 263 SER C    C  -6.285   0.373 -36.198 1.00 . A A . 263 SER C    1 1 
        9 38872 1 1 263 SER CA   C  -5.637   0.884 -34.915 1.00 . A A . 263 SER CA   1 1 
        9 38873 1 1 263 SER CB   C  -6.712   1.162 -33.862 1.00 . A A . 263 SER CB   1 1 
        9 38874 1 1 263 SER H    H  -5.307   2.882 -35.534 1.00 . A A . 263 SER H    1 1 
        9 38875 1 1 263 SER HA   H  -4.964   0.128 -34.539 1.00 . A A . 263 SER HA   1 1 
        9 38876 1 1 263 SER HB2  H  -6.367   0.817 -32.900 1.00 . A A . 263 SER HB2  1 1 
        9 38877 1 1 263 SER HB3  H  -6.901   2.225 -33.817 1.00 . A A . 263 SER HB3  1 1 
        9 38878 1 1 263 SER HG   H  -7.881  -0.410 -33.862 1.00 . A A . 263 SER HG   1 1 
        9 38879 1 1 263 SER N    N  -4.857   2.090 -35.172 1.00 . A A . 263 SER N    1 1 
        9 38880 1 1 263 SER O    O  -6.844  -0.724 -36.228 1.00 . A A . 263 SER O    1 1 
        9 38881 1 1 263 SER OG   O  -7.921   0.495 -34.180 1.00 . A A . 263 SER OG   1 1 
        9 38882 1 1 264 ILE C    C  -5.704   0.347 -39.516 1.00 . A A . 264 ILE C    1 1 
        9 38883 1 1 264 ILE CA   C  -6.783   0.803 -38.540 1.00 . A A . 264 ILE CA   1 1 
        9 38884 1 1 264 ILE CB   C  -7.564   1.974 -39.165 1.00 . A A . 264 ILE CB   1 1 
        9 38885 1 1 264 ILE CD1  C  -9.924   1.541 -40.014 1.00 . A A . 264 ILE CD1  1 1 
        9 38886 1 1 264 ILE CG1  C  -8.443   1.474 -40.314 1.00 . A A . 264 ILE CG1  1 1 
        9 38887 1 1 264 ILE CG2  C  -6.605   3.049 -39.655 1.00 . A A . 264 ILE CG2  1 1 
        9 38888 1 1 264 ILE H    H  -5.747   2.036 -37.167 1.00 . A A . 264 ILE H    1 1 
        9 38889 1 1 264 ILE HA   H  -7.471  -0.013 -38.372 1.00 . A A . 264 ILE HA   1 1 
        9 38890 1 1 264 ILE HB   H  -8.192   2.407 -38.402 1.00 . A A . 264 ILE HB   1 1 
        9 38891 1 1 264 ILE HD11 H -10.470   1.709 -40.931 1.00 . A A . 264 ILE HD11 1 1 
        9 38892 1 1 264 ILE HD12 H -10.245   0.612 -39.568 1.00 . A A . 264 ILE HD12 1 1 
        9 38893 1 1 264 ILE HD13 H -10.116   2.354 -39.328 1.00 . A A . 264 ILE HD13 1 1 
        9 38894 1 1 264 ILE HG12 H  -8.254   2.073 -41.190 1.00 . A A . 264 ILE HG12 1 1 
        9 38895 1 1 264 ILE HG13 H  -8.193   0.444 -40.526 1.00 . A A . 264 ILE HG13 1 1 
        9 38896 1 1 264 ILE HG21 H  -6.238   2.785 -40.636 1.00 . A A . 264 ILE HG21 1 1 
        9 38897 1 1 264 ILE HG22 H  -7.122   3.995 -39.708 1.00 . A A . 264 ILE HG22 1 1 
        9 38898 1 1 264 ILE HG23 H  -5.774   3.129 -38.970 1.00 . A A . 264 ILE HG23 1 1 
        9 38899 1 1 264 ILE N    N  -6.205   1.175 -37.254 1.00 . A A . 264 ILE N    1 1 
        9 38900 1 1 264 ILE O    O  -5.996  -0.293 -40.527 1.00 . A A . 264 ILE O    1 1 
        9 38901 1 1 265 LYS C    C  -2.846  -1.106 -39.720 1.00 . A A . 265 LYS C    1 1 
        9 38902 1 1 265 LYS CA   C  -3.330   0.301 -40.053 1.00 . A A . 265 LYS CA   1 1 
        9 38903 1 1 265 LYS CB   C  -2.182   1.300 -39.887 1.00 . A A . 265 LYS CB   1 1 
        9 38904 1 1 265 LYS CD   C  -1.280   1.562 -42.216 1.00 . A A . 265 LYS CD   1 1 
        9 38905 1 1 265 LYS CE   C  -0.006   2.068 -42.878 1.00 . A A . 265 LYS CE   1 1 
        9 38906 1 1 265 LYS CG   C  -1.009   1.038 -40.816 1.00 . A A . 265 LYS CG   1 1 
        9 38907 1 1 265 LYS H    H  -4.286   1.190 -38.387 1.00 . A A . 265 LYS H    1 1 
        9 38908 1 1 265 LYS HA   H  -3.666   0.320 -41.079 1.00 . A A . 265 LYS HA   1 1 
        9 38909 1 1 265 LYS HB2  H  -2.555   2.294 -40.083 1.00 . A A . 265 LYS HB2  1 1 
        9 38910 1 1 265 LYS HB3  H  -1.825   1.252 -38.868 1.00 . A A . 265 LYS HB3  1 1 
        9 38911 1 1 265 LYS HD2  H  -1.691   0.765 -42.817 1.00 . A A . 265 LYS HD2  1 1 
        9 38912 1 1 265 LYS HD3  H  -1.991   2.374 -42.157 1.00 . A A . 265 LYS HD3  1 1 
        9 38913 1 1 265 LYS HE2  H   0.225   3.045 -42.483 1.00 . A A . 265 LYS HE2  1 1 
        9 38914 1 1 265 LYS HE3  H   0.799   1.386 -42.646 1.00 . A A . 265 LYS HE3  1 1 
        9 38915 1 1 265 LYS HG2  H  -0.133   1.531 -40.422 1.00 . A A . 265 LYS HG2  1 1 
        9 38916 1 1 265 LYS HG3  H  -0.834  -0.027 -40.868 1.00 . A A . 265 LYS HG3  1 1 
        9 38917 1 1 265 LYS HZ1  H  -0.469   3.117 -44.623 1.00 . A A . 265 LYS HZ1  1 1 
        9 38918 1 1 265 LYS HZ2  H  -0.848   1.470 -44.694 1.00 . A A . 265 LYS HZ2  1 1 
        9 38919 1 1 265 LYS HZ3  H   0.763   1.974 -44.818 1.00 . A A . 265 LYS HZ3  1 1 
        9 38920 1 1 265 LYS N    N  -4.455   0.679 -39.206 1.00 . A A . 265 LYS N    1 1 
        9 38921 1 1 265 LYS NZ   N  -0.150   2.163 -44.357 1.00 . A A . 265 LYS NZ   1 1 
        9 38922 1 1 265 LYS O    O  -2.294  -1.344 -38.646 1.00 . A A . 265 LYS O    1 1 
        9 38923 1 1 266 ARG C    C  -2.555  -4.154 -41.785 1.00 . A A . 266 ARG C    1 1 
        9 38924 1 1 266 ARG CA   C  -2.640  -3.418 -40.452 1.00 . A A . 266 ARG CA   1 1 
        9 38925 1 1 266 ARG CB   C  -3.616  -4.139 -39.520 1.00 . A A . 266 ARG CB   1 1 
        9 38926 1 1 266 ARG CD   C  -6.070  -4.591 -39.221 1.00 . A A . 266 ARG CD   1 1 
        9 38927 1 1 266 ARG CG   C  -4.908  -4.562 -40.201 1.00 . A A . 266 ARG CG   1 1 
        9 38928 1 1 266 ARG CZ   C  -8.119  -5.905 -38.872 1.00 . A A . 266 ARG CZ   1 1 
        9 38929 1 1 266 ARG H    H  -3.501  -1.783 -41.484 1.00 . A A . 266 ARG H    1 1 
        9 38930 1 1 266 ARG HA   H  -1.662  -3.409 -39.996 1.00 . A A . 266 ARG HA   1 1 
        9 38931 1 1 266 ARG HB2  H  -3.136  -5.023 -39.128 1.00 . A A . 266 ARG HB2  1 1 
        9 38932 1 1 266 ARG HB3  H  -3.866  -3.481 -38.701 1.00 . A A . 266 ARG HB3  1 1 
        9 38933 1 1 266 ARG HD2  H  -5.677  -4.588 -38.216 1.00 . A A . 266 ARG HD2  1 1 
        9 38934 1 1 266 ARG HD3  H  -6.675  -3.710 -39.374 1.00 . A A . 266 ARG HD3  1 1 
        9 38935 1 1 266 ARG HE   H  -6.544  -6.511 -39.936 1.00 . A A . 266 ARG HE   1 1 
        9 38936 1 1 266 ARG HG2  H  -5.135  -3.861 -40.990 1.00 . A A . 266 ARG HG2  1 1 
        9 38937 1 1 266 ARG HG3  H  -4.776  -5.549 -40.620 1.00 . A A . 266 ARG HG3  1 1 
        9 38938 1 1 266 ARG HH11 H  -8.111  -4.091 -37.984 1.00 . A A . 266 ARG HH11 1 1 
        9 38939 1 1 266 ARG HH12 H  -9.549  -5.027 -37.746 1.00 . A A . 266 ARG HH12 1 1 
        9 38940 1 1 266 ARG HH21 H  -8.432  -7.753 -39.630 1.00 . A A . 266 ARG HH21 1 1 
        9 38941 1 1 266 ARG HH22 H  -9.731  -7.110 -38.682 1.00 . A A . 266 ARG HH22 1 1 
        9 38942 1 1 266 ARG N    N  -3.056  -2.034 -40.648 1.00 . A A . 266 ARG N    1 1 
        9 38943 1 1 266 ARG NE   N  -6.906  -5.776 -39.398 1.00 . A A . 266 ARG NE   1 1 
        9 38944 1 1 266 ARG NH1  N  -8.635  -4.928 -38.140 1.00 . A A . 266 ARG NH1  1 1 
        9 38945 1 1 266 ARG NH2  N  -8.818  -7.014 -39.079 1.00 . A A . 266 ARG NH2  1 1 
        9 38946 1 1 266 ARG O    O  -3.210  -3.794 -42.764 1.00 . A A . 266 ARG O    1 1 
        9 38947 1 1 267 PRO C    C  -2.773  -6.847 -43.378 1.00 . A A . 267 PRO C    1 1 
        9 38948 1 1 267 PRO CA   C  -1.539  -6.020 -43.034 1.00 . A A . 267 PRO CA   1 1 
        9 38949 1 1 267 PRO CB   C  -0.368  -6.934 -42.668 1.00 . A A . 267 PRO CB   1 1 
        9 38950 1 1 267 PRO CD   C  -0.918  -5.697 -40.698 1.00 . A A . 267 PRO CD   1 1 
        9 38951 1 1 267 PRO CG   C  -0.410  -7.027 -41.181 1.00 . A A . 267 PRO CG   1 1 
        9 38952 1 1 267 PRO HA   H  -1.269  -5.408 -43.883 1.00 . A A . 267 PRO HA   1 1 
        9 38953 1 1 267 PRO HB2  H  -0.505  -7.902 -43.129 1.00 . A A . 267 PRO HB2  1 1 
        9 38954 1 1 267 PRO HB3  H   0.557  -6.494 -43.009 1.00 . A A . 267 PRO HB3  1 1 
        9 38955 1 1 267 PRO HD2  H  -1.525  -5.823 -39.814 1.00 . A A . 267 PRO HD2  1 1 
        9 38956 1 1 267 PRO HD3  H  -0.094  -5.027 -40.500 1.00 . A A . 267 PRO HD3  1 1 
        9 38957 1 1 267 PRO HG2  H  -1.082  -7.816 -40.882 1.00 . A A . 267 PRO HG2  1 1 
        9 38958 1 1 267 PRO HG3  H   0.582  -7.210 -40.797 1.00 . A A . 267 PRO HG3  1 1 
        9 38959 1 1 267 PRO N    N  -1.729  -5.211 -41.827 1.00 . A A . 267 PRO N    1 1 
        9 38960 1 1 267 PRO O    O  -2.757  -8.073 -43.277 1.00 . A A . 267 PRO O    1 1 
        9 38961 1 1 268 GLU C    C  -6.146  -5.833 -44.571 1.00 . A A . 268 GLU C    1 1 
        9 38962 1 1 268 GLU CA   C  -5.083  -6.842 -44.144 1.00 . A A . 268 GLU CA   1 1 
        9 38963 1 1 268 GLU CB   C  -5.597  -7.673 -42.966 1.00 . A A . 268 GLU CB   1 1 
        9 38964 1 1 268 GLU CD   C  -7.380  -9.271 -42.164 1.00 . A A . 268 GLU CD   1 1 
        9 38965 1 1 268 GLU CG   C  -7.016  -8.182 -43.154 1.00 . A A . 268 GLU CG   1 1 
        9 38966 1 1 268 GLU H    H  -3.792  -5.191 -43.846 1.00 . A A . 268 GLU H    1 1 
        9 38967 1 1 268 GLU HA   H  -4.876  -7.501 -44.974 1.00 . A A . 268 GLU HA   1 1 
        9 38968 1 1 268 GLU HB2  H  -4.945  -8.523 -42.830 1.00 . A A . 268 GLU HB2  1 1 
        9 38969 1 1 268 GLU HB3  H  -5.570  -7.064 -42.074 1.00 . A A . 268 GLU HB3  1 1 
        9 38970 1 1 268 GLU HG2  H  -7.701  -7.357 -43.026 1.00 . A A . 268 GLU HG2  1 1 
        9 38971 1 1 268 GLU HG3  H  -7.114  -8.578 -44.154 1.00 . A A . 268 GLU HG3  1 1 
        9 38972 1 1 268 GLU N    N  -3.841  -6.168 -43.786 1.00 . A A . 268 GLU N    1 1 
        9 38973 1 1 268 GLU O    O  -6.967  -6.112 -45.446 1.00 . A A . 268 GLU O    1 1 
        9 38974 1 1 268 GLU OE1  O  -6.567 -10.201 -41.979 1.00 . A A . 268 GLU OE1  1 1 
        9 38975 1 1 268 GLU OE2  O  -8.478  -9.194 -41.574 1.00 . A A . 268 GLU OE2  1 1 
        9 38976 1 1 269 LEU C    C  -6.379  -2.279 -44.503 1.00 . A A . 269 LEU C    1 1 
        9 38977 1 1 269 LEU CA   C  -7.086  -3.609 -44.261 1.00 . A A . 269 LEU CA   1 1 
        9 38978 1 1 269 LEU CB   C  -8.099  -3.462 -43.125 1.00 . A A . 269 LEU CB   1 1 
        9 38979 1 1 269 LEU CD1  C -10.228  -4.161 -42.003 1.00 . A A . 269 LEU CD1  1 1 
        9 38980 1 1 269 LEU CD2  C -10.177  -3.823 -44.480 1.00 . A A . 269 LEU CD2  1 1 
        9 38981 1 1 269 LEU CG   C  -9.385  -4.277 -43.263 1.00 . A A . 269 LEU CG   1 1 
        9 38982 1 1 269 LEU H    H  -5.446  -4.497 -43.260 1.00 . A A . 269 LEU H    1 1 
        9 38983 1 1 269 LEU HA   H  -7.607  -3.895 -45.163 1.00 . A A . 269 LEU HA   1 1 
        9 38984 1 1 269 LEU HB2  H  -7.614  -3.762 -42.209 1.00 . A A . 269 LEU HB2  1 1 
        9 38985 1 1 269 LEU HB3  H  -8.373  -2.418 -43.061 1.00 . A A . 269 LEU HB3  1 1 
        9 38986 1 1 269 LEU HD11 H -10.552  -5.144 -41.695 1.00 . A A . 269 LEU HD11 1 1 
        9 38987 1 1 269 LEU HD12 H -11.091  -3.544 -42.203 1.00 . A A . 269 LEU HD12 1 1 
        9 38988 1 1 269 LEU HD13 H  -9.640  -3.712 -41.216 1.00 . A A . 269 LEU HD13 1 1 
        9 38989 1 1 269 LEU HD21 H  -9.970  -2.781 -44.675 1.00 . A A . 269 LEU HD21 1 1 
        9 38990 1 1 269 LEU HD22 H -11.233  -3.951 -44.291 1.00 . A A . 269 LEU HD22 1 1 
        9 38991 1 1 269 LEU HD23 H  -9.890  -4.413 -45.337 1.00 . A A . 269 LEU HD23 1 1 
        9 38992 1 1 269 LEU HG   H  -9.130  -5.319 -43.399 1.00 . A A . 269 LEU HG   1 1 
        9 38993 1 1 269 LEU N    N  -6.124  -4.661 -43.947 1.00 . A A . 269 LEU N    1 1 
        9 38994 1 1 269 LEU O    O  -6.228  -1.843 -45.644 1.00 . A A . 269 LEU O    1 1 
        9 38995 1 1 270 GLY C    C  -4.020  -0.455 -44.410 1.00 . A A . 270 GLY C    1 1 
        9 38996 1 1 270 GLY CA   C  -5.256  -0.368 -43.537 1.00 . A A . 270 GLY CA   1 1 
        9 38997 1 1 270 GLY H    H  -6.092  -2.036 -42.537 1.00 . A A . 270 GLY H    1 1 
        9 38998 1 1 270 GLY HA2  H  -5.934   0.358 -43.962 1.00 . A A . 270 GLY HA2  1 1 
        9 38999 1 1 270 GLY HA3  H  -4.964  -0.038 -42.551 1.00 . A A . 270 GLY HA3  1 1 
        9 39000 1 1 270 GLY N    N  -5.944  -1.640 -43.421 1.00 . A A . 270 GLY N    1 1 
        9 39001 1 1 270 GLY O    O  -3.614   0.532 -45.025 1.00 . A A . 270 GLY O    1 1 
        9 39002 1 1 271 LEU C    C  -2.507  -2.773 -46.444 1.00 . A A . 271 LEU C    1 1 
        9 39003 1 1 271 LEU CA   C  -2.217  -1.850 -45.265 1.00 . A A . 271 LEU CA   1 1 
        9 39004 1 1 271 LEU CB   C  -1.101  -2.441 -44.402 1.00 . A A . 271 LEU CB   1 1 
        9 39005 1 1 271 LEU CD1  C   1.110  -1.834 -43.389 1.00 . A A . 271 LEU CD1  1 1 
        9 39006 1 1 271 LEU CD2  C   1.018  -2.805 -45.692 1.00 . A A . 271 LEU CD2  1 1 
        9 39007 1 1 271 LEU CG   C   0.309  -1.918 -44.679 1.00 . A A . 271 LEU CG   1 1 
        9 39008 1 1 271 LEU H    H  -3.786  -2.386 -43.950 1.00 . A A . 271 LEU H    1 1 
        9 39009 1 1 271 LEU HA   H  -1.898  -0.890 -45.644 1.00 . A A . 271 LEU HA   1 1 
        9 39010 1 1 271 LEU HB2  H  -1.334  -2.231 -43.370 1.00 . A A . 271 LEU HB2  1 1 
        9 39011 1 1 271 LEU HB3  H  -1.095  -3.510 -44.558 1.00 . A A . 271 LEU HB3  1 1 
        9 39012 1 1 271 LEU HD11 H   2.082  -2.281 -43.539 1.00 . A A . 271 LEU HD11 1 1 
        9 39013 1 1 271 LEU HD12 H   0.588  -2.364 -42.606 1.00 . A A . 271 LEU HD12 1 1 
        9 39014 1 1 271 LEU HD13 H   1.229  -0.799 -43.106 1.00 . A A . 271 LEU HD13 1 1 
        9 39015 1 1 271 LEU HD21 H   0.307  -3.493 -46.127 1.00 . A A . 271 LEU HD21 1 1 
        9 39016 1 1 271 LEU HD22 H   1.801  -3.362 -45.198 1.00 . A A . 271 LEU HD22 1 1 
        9 39017 1 1 271 LEU HD23 H   1.447  -2.192 -46.470 1.00 . A A . 271 LEU HD23 1 1 
        9 39018 1 1 271 LEU HG   H   0.242  -0.922 -45.095 1.00 . A A . 271 LEU HG   1 1 
        9 39019 1 1 271 LEU N    N  -3.417  -1.637 -44.462 1.00 . A A . 271 LEU N    1 1 
        9 39020 1 1 271 LEU O    O  -1.715  -2.866 -47.382 1.00 . A A . 271 LEU O    1 1 
        9 39021 1 1 272 ARG C    C  -3.089  -5.554 -47.533 1.00 . A A . 272 ARG C    1 1 
        9 39022 1 1 272 ARG CA   C  -4.044  -4.366 -47.455 1.00 . A A . 272 ARG CA   1 1 
        9 39023 1 1 272 ARG CB   C  -4.076  -3.636 -48.799 1.00 . A A . 272 ARG CB   1 1 
        9 39024 1 1 272 ARG CD   C  -5.010  -4.707 -50.871 1.00 . A A . 272 ARG CD   1 1 
        9 39025 1 1 272 ARG CG   C  -5.329  -3.915 -49.614 1.00 . A A . 272 ARG CG   1 1 
        9 39026 1 1 272 ARG CZ   C  -3.603  -4.504 -52.878 1.00 . A A . 272 ARG CZ   1 1 
        9 39027 1 1 272 ARG H    H  -4.239  -3.335 -45.617 1.00 . A A . 272 ARG H    1 1 
        9 39028 1 1 272 ARG HA   H  -5.035  -4.730 -47.229 1.00 . A A . 272 ARG HA   1 1 
        9 39029 1 1 272 ARG HB2  H  -4.020  -2.572 -48.619 1.00 . A A . 272 ARG HB2  1 1 
        9 39030 1 1 272 ARG HB3  H  -3.219  -3.940 -49.381 1.00 . A A . 272 ARG HB3  1 1 
        9 39031 1 1 272 ARG HD2  H  -4.626  -5.675 -50.584 1.00 . A A . 272 ARG HD2  1 1 
        9 39032 1 1 272 ARG HD3  H  -5.919  -4.836 -51.440 1.00 . A A . 272 ARG HD3  1 1 
        9 39033 1 1 272 ARG HE   H  -3.645  -3.191 -51.377 1.00 . A A . 272 ARG HE   1 1 
        9 39034 1 1 272 ARG HG2  H  -6.021  -4.482 -49.010 1.00 . A A . 272 ARG HG2  1 1 
        9 39035 1 1 272 ARG HG3  H  -5.780  -2.975 -49.895 1.00 . A A . 272 ARG HG3  1 1 
        9 39036 1 1 272 ARG HH11 H  -4.774  -6.149 -52.823 1.00 . A A . 272 ARG HH11 1 1 
        9 39037 1 1 272 ARG HH12 H  -3.778  -5.994 -54.232 1.00 . A A . 272 ARG HH12 1 1 
        9 39038 1 1 272 ARG HH21 H  -2.329  -2.974 -53.227 1.00 . A A . 272 ARG HH21 1 1 
        9 39039 1 1 272 ARG HH22 H  -2.387  -4.187 -54.460 1.00 . A A . 272 ARG HH22 1 1 
        9 39040 1 1 272 ARG N    N  -3.649  -3.451 -46.391 1.00 . A A . 272 ARG N    1 1 
        9 39041 1 1 272 ARG NE   N  -4.019  -4.034 -51.707 1.00 . A A . 272 ARG NE   1 1 
        9 39042 1 1 272 ARG NH1  N  -4.091  -5.643 -53.349 1.00 . A A . 272 ARG NH1  1 1 
        9 39043 1 1 272 ARG NH2  N  -2.699  -3.833 -53.579 1.00 . A A . 272 ARG NH2  1 1 
        9 39044 1 1 272 ARG O    O  -2.824  -6.082 -48.613 1.00 . A A . 272 ARG O    1 1 
        9 39045 1 1 273 VAL C    C  -0.699  -7.092 -47.507 1.00 . A A . 273 VAL C    1 1 
        9 39046 1 1 273 VAL CA   C  -1.651  -7.096 -46.317 1.00 . A A . 273 VAL CA   1 1 
        9 39047 1 1 273 VAL CB   C  -2.404  -8.439 -46.280 1.00 . A A . 273 VAL CB   1 1 
        9 39048 1 1 273 VAL CG1  C  -3.099  -8.699 -47.608 1.00 . A A . 273 VAL CG1  1 1 
        9 39049 1 1 273 VAL CG2  C  -1.452  -9.575 -45.937 1.00 . A A . 273 VAL CG2  1 1 
        9 39050 1 1 273 VAL H    H  -2.825  -5.510 -45.552 1.00 . A A . 273 VAL H    1 1 
        9 39051 1 1 273 VAL HA   H  -1.076  -7.005 -45.407 1.00 . A A . 273 VAL HA   1 1 
        9 39052 1 1 273 VAL HB   H  -3.159  -8.385 -45.509 1.00 . A A . 273 VAL HB   1 1 
        9 39053 1 1 273 VAL HG11 H  -3.568  -9.671 -47.585 1.00 . A A . 273 VAL HG11 1 1 
        9 39054 1 1 273 VAL HG12 H  -3.849  -7.940 -47.777 1.00 . A A . 273 VAL HG12 1 1 
        9 39055 1 1 273 VAL HG13 H  -2.371  -8.670 -48.406 1.00 . A A . 273 VAL HG13 1 1 
        9 39056 1 1 273 VAL HG21 H  -1.314  -9.617 -44.867 1.00 . A A . 273 VAL HG21 1 1 
        9 39057 1 1 273 VAL HG22 H  -1.866 -10.510 -46.284 1.00 . A A . 273 VAL HG22 1 1 
        9 39058 1 1 273 VAL HG23 H  -0.499  -9.403 -46.416 1.00 . A A . 273 VAL HG23 1 1 
        9 39059 1 1 273 VAL N    N  -2.575  -5.970 -46.380 1.00 . A A . 273 VAL N    1 1 
        9 39060 1 1 273 VAL O    O   0.238  -6.296 -47.563 1.00 . A A . 273 VAL O    1 1 
       10 39061 1 1   1 MET C    C  32.467   8.426 -10.053 1.00 . A A .   1 MET C    1 1 
       10 39062 1 1   1 MET CA   C  33.307   7.734  -8.984 1.00 . A A .   1 MET CA   1 1 
       10 39063 1 1   1 MET CB   C  34.689   7.395  -9.546 1.00 . A A .   1 MET CB   1 1 
       10 39064 1 1   1 MET CE   C  37.760   5.623  -9.636 1.00 . A A .   1 MET CE   1 1 
       10 39065 1 1   1 MET CG   C  35.726   7.103  -8.473 1.00 . A A .   1 MET CG   1 1 
       10 39066 1 1   1 MET H1   H  31.891   6.160  -9.012 1.00 . A A .   1 MET H1   1 1 
       10 39067 1 1   1 MET HA   H  33.424   8.404  -8.146 1.00 . A A .   1 MET HA   1 1 
       10 39068 1 1   1 MET HB2  H  34.604   6.525 -10.180 1.00 . A A .   1 MET HB2  1 1 
       10 39069 1 1   1 MET HB3  H  35.039   8.228 -10.137 1.00 . A A .   1 MET HB3  1 1 
       10 39070 1 1   1 MET HE1  H  38.655   5.743  -9.043 1.00 . A A .   1 MET HE1  1 1 
       10 39071 1 1   1 MET HE2  H  37.861   4.753 -10.268 1.00 . A A .   1 MET HE2  1 1 
       10 39072 1 1   1 MET HE3  H  37.615   6.500 -10.250 1.00 . A A .   1 MET HE3  1 1 
       10 39073 1 1   1 MET HG2  H  36.555   7.783  -8.598 1.00 . A A .   1 MET HG2  1 1 
       10 39074 1 1   1 MET HG3  H  35.276   7.262  -7.505 1.00 . A A .   1 MET HG3  1 1 
       10 39075 1 1   1 MET N    N  32.645   6.526  -8.504 1.00 . A A .   1 MET N    1 1 
       10 39076 1 1   1 MET O    O  32.942   8.686 -11.158 1.00 . A A .   1 MET O    1 1 
       10 39077 1 1   1 MET SD   S  36.350   5.413  -8.552 1.00 . A A .   1 MET SD   1 1 
       10 39078 1 1   2 GLY C    C  29.213  10.140  -9.971 1.00 . A A .   2 GLY C    1 1 
       10 39079 1 1   2 GLY CA   C  30.328   9.378 -10.659 1.00 . A A .   2 GLY CA   1 1 
       10 39080 1 1   2 GLY H    H  30.890   8.488  -8.822 1.00 . A A .   2 GLY H    1 1 
       10 39081 1 1   2 GLY HA2  H  30.905  10.067 -11.258 1.00 . A A .   2 GLY HA2  1 1 
       10 39082 1 1   2 GLY HA3  H  29.892   8.632 -11.307 1.00 . A A .   2 GLY HA3  1 1 
       10 39083 1 1   2 GLY N    N  31.214   8.720  -9.717 1.00 . A A .   2 GLY N    1 1 
       10 39084 1 1   2 GLY O    O  28.669   9.684  -8.965 1.00 . A A .   2 GLY O    1 1 
       10 39085 1 1   3 SER C    C  27.481  13.299 -10.868 1.00 . A A .   3 SER C    1 1 
       10 39086 1 1   3 SER CA   C  27.818  12.134  -9.942 1.00 . A A .   3 SER CA   1 1 
       10 39087 1 1   3 SER CB   C  28.243  12.664  -8.571 1.00 . A A .   3 SER CB   1 1 
       10 39088 1 1   3 SER H    H  29.343  11.614 -11.316 1.00 . A A .   3 SER H    1 1 
       10 39089 1 1   3 SER HA   H  26.939  11.518  -9.823 1.00 . A A .   3 SER HA   1 1 
       10 39090 1 1   3 SER HB2  H  28.534  11.836  -7.942 1.00 . A A .   3 SER HB2  1 1 
       10 39091 1 1   3 SER HB3  H  29.081  13.336  -8.692 1.00 . A A .   3 SER HB3  1 1 
       10 39092 1 1   3 SER HG   H  26.343  13.026  -8.261 1.00 . A A .   3 SER HG   1 1 
       10 39093 1 1   3 SER N    N  28.872  11.305 -10.513 1.00 . A A .   3 SER N    1 1 
       10 39094 1 1   3 SER O    O  28.043  14.387 -10.745 1.00 . A A .   3 SER O    1 1 
       10 39095 1 1   3 SER OG   O  27.183  13.364  -7.944 1.00 . A A .   3 SER OG   1 1 
       10 39096 1 1   4 SER C    C  24.807  13.736 -13.381 1.00 . A A .   4 SER C    1 1 
       10 39097 1 1   4 SER CA   C  26.148  14.089 -12.746 1.00 . A A .   4 SER CA   1 1 
       10 39098 1 1   4 SER CB   C  27.211  14.261 -13.833 1.00 . A A .   4 SER CB   1 1 
       10 39099 1 1   4 SER H    H  26.146  12.174 -11.843 1.00 . A A .   4 SER H    1 1 
       10 39100 1 1   4 SER HA   H  26.044  15.018 -12.205 1.00 . A A .   4 SER HA   1 1 
       10 39101 1 1   4 SER HB2  H  27.249  15.297 -14.135 1.00 . A A .   4 SER HB2  1 1 
       10 39102 1 1   4 SER HB3  H  28.173  13.964 -13.442 1.00 . A A .   4 SER HB3  1 1 
       10 39103 1 1   4 SER HG   H  27.525  12.727 -15.010 1.00 . A A .   4 SER HG   1 1 
       10 39104 1 1   4 SER N    N  26.559  13.062 -11.795 1.00 . A A .   4 SER N    1 1 
       10 39105 1 1   4 SER O    O  24.209  12.707 -13.066 1.00 . A A .   4 SER O    1 1 
       10 39106 1 1   4 SER OG   O  26.914  13.465 -14.967 1.00 . A A .   4 SER OG   1 1 
       10 39107 1 1   5 HIS C    C  23.234  14.502 -16.472 1.00 . A A .   5 HIS C    1 1 
       10 39108 1 1   5 HIS CA   C  23.069  14.379 -14.960 1.00 . A A .   5 HIS CA   1 1 
       10 39109 1 1   5 HIS CB   C  22.022  15.378 -14.466 1.00 . A A .   5 HIS CB   1 1 
       10 39110 1 1   5 HIS CD2  C  22.696  16.024 -12.046 1.00 . A A .   5 HIS CD2  1 1 
       10 39111 1 1   5 HIS CE1  C  21.040  15.056 -10.984 1.00 . A A .   5 HIS CE1  1 1 
       10 39112 1 1   5 HIS CG   C  21.905  15.436 -12.974 1.00 . A A .   5 HIS CG   1 1 
       10 39113 1 1   5 HIS H    H  24.862  15.400 -14.488 1.00 . A A .   5 HIS H    1 1 
       10 39114 1 1   5 HIS HA   H  22.736  13.379 -14.727 1.00 . A A .   5 HIS HA   1 1 
       10 39115 1 1   5 HIS HB2  H  22.284  16.366 -14.816 1.00 . A A .   5 HIS HB2  1 1 
       10 39116 1 1   5 HIS HB3  H  21.056  15.105 -14.865 1.00 . A A .   5 HIS HB3  1 1 
       10 39117 1 1   5 HIS HD1  H  20.139  14.329 -12.670 1.00 . A A .   5 HIS HD1  1 1 
       10 39118 1 1   5 HIS HD2  H  23.599  16.587 -12.236 1.00 . A A .   5 HIS HD2  1 1 
       10 39119 1 1   5 HIS HE1  H  20.389  14.708 -10.196 1.00 . A A .   5 HIS HE1  1 1 
       10 39120 1 1   5 HIS N    N  24.339  14.598 -14.279 1.00 . A A .   5 HIS N    1 1 
       10 39121 1 1   5 HIS ND1  N  20.878  14.837 -12.276 1.00 . A A .   5 HIS ND1  1 1 
       10 39122 1 1   5 HIS NE2  N  22.137  15.774 -10.817 1.00 . A A .   5 HIS NE2  1 1 
       10 39123 1 1   5 HIS O    O  22.568  15.314 -17.115 1.00 . A A .   5 HIS O    1 1 
       10 39124 1 1   6 HIS C    C  25.317  12.576 -18.870 1.00 . A A .   6 HIS C    1 1 
       10 39125 1 1   6 HIS CA   C  24.380  13.711 -18.469 1.00 . A A .   6 HIS CA   1 1 
       10 39126 1 1   6 HIS CB   C  24.980  15.055 -18.885 1.00 . A A .   6 HIS CB   1 1 
       10 39127 1 1   6 HIS CD2  C  23.015  15.773 -20.418 1.00 . A A .   6 HIS CD2  1 1 
       10 39128 1 1   6 HIS CE1  C  24.186  16.673 -22.039 1.00 . A A .   6 HIS CE1  1 1 
       10 39129 1 1   6 HIS CG   C  24.323  15.657 -20.088 1.00 . A A .   6 HIS CG   1 1 
       10 39130 1 1   6 HIS H    H  24.626  13.067 -16.467 1.00 . A A .   6 HIS H    1 1 
       10 39131 1 1   6 HIS HA   H  23.435  13.577 -18.974 1.00 . A A .   6 HIS HA   1 1 
       10 39132 1 1   6 HIS HB2  H  24.880  15.754 -18.068 1.00 . A A .   6 HIS HB2  1 1 
       10 39133 1 1   6 HIS HB3  H  26.028  14.920 -19.110 1.00 . A A .   6 HIS HB3  1 1 
       10 39134 1 1   6 HIS HD1  H  26.006  16.301 -21.180 1.00 . A A .   6 HIS HD1  1 1 
       10 39135 1 1   6 HIS HD2  H  22.173  15.431 -19.833 1.00 . A A .   6 HIS HD2  1 1 
       10 39136 1 1   6 HIS HE1  H  24.455  17.167 -22.961 1.00 . A A .   6 HIS HE1  1 1 
       10 39137 1 1   6 HIS N    N  24.127  13.693 -17.032 1.00 . A A .   6 HIS N    1 1 
       10 39138 1 1   6 HIS ND1  N  25.030  16.229 -21.125 1.00 . A A .   6 HIS ND1  1 1 
       10 39139 1 1   6 HIS NE2  N  22.957  16.408 -21.635 1.00 . A A .   6 HIS NE2  1 1 
       10 39140 1 1   6 HIS O    O  26.429  12.463 -18.353 1.00 . A A .   6 HIS O    1 1 
       10 39141 1 1   7 HIS C    C  25.396  10.340 -21.744 1.00 . A A .   7 HIS C    1 1 
       10 39142 1 1   7 HIS CA   C  25.658  10.610 -20.265 1.00 . A A .   7 HIS CA   1 1 
       10 39143 1 1   7 HIS CB   C  25.347   9.359 -19.443 1.00 . A A .   7 HIS CB   1 1 
       10 39144 1 1   7 HIS CD2  C  24.339   9.734 -17.082 1.00 . A A .   7 HIS CD2  1 1 
       10 39145 1 1   7 HIS CE1  C  26.213   9.924 -15.960 1.00 . A A .   7 HIS CE1  1 1 
       10 39146 1 1   7 HIS CG   C  25.357   9.597 -17.964 1.00 . A A .   7 HIS CG   1 1 
       10 39147 1 1   7 HIS H    H  23.966  11.880 -20.169 1.00 . A A .   7 HIS H    1 1 
       10 39148 1 1   7 HIS HA   H  26.699  10.865 -20.137 1.00 . A A .   7 HIS HA   1 1 
       10 39149 1 1   7 HIS HB2  H  24.367   8.994 -19.713 1.00 . A A .   7 HIS HB2  1 1 
       10 39150 1 1   7 HIS HB3  H  26.083   8.600 -19.663 1.00 . A A .   7 HIS HB3  1 1 
       10 39151 1 1   7 HIS HD1  H  27.428   9.668 -17.586 1.00 . A A .   7 HIS HD1  1 1 
       10 39152 1 1   7 HIS HD2  H  23.283   9.692 -17.310 1.00 . A A .   7 HIS HD2  1 1 
       10 39153 1 1   7 HIS HE1  H  26.919  10.057 -15.154 1.00 . A A .   7 HIS HE1  1 1 
       10 39154 1 1   7 HIS N    N  24.860  11.737 -19.795 1.00 . A A .   7 HIS N    1 1 
       10 39155 1 1   7 HIS ND1  N  26.517   9.722 -17.230 1.00 . A A .   7 HIS ND1  1 1 
       10 39156 1 1   7 HIS NE2  N  24.897   9.936 -15.844 1.00 . A A .   7 HIS NE2  1 1 
       10 39157 1 1   7 HIS O    O  25.030   9.228 -22.127 1.00 . A A .   7 HIS O    1 1 
       10 39158 1 1   8 HIS C    C  25.680  12.547 -24.722 1.00 . A A .   8 HIS C    1 1 
       10 39159 1 1   8 HIS CA   C  25.370  11.235 -24.007 1.00 . A A .   8 HIS CA   1 1 
       10 39160 1 1   8 HIS CB   C  23.928  10.814 -24.292 1.00 . A A .   8 HIS CB   1 1 
       10 39161 1 1   8 HIS CD2  C  22.185  12.702 -23.940 1.00 . A A .   8 HIS CD2  1 1 
       10 39162 1 1   8 HIS CE1  C  21.626  12.240 -21.871 1.00 . A A .   8 HIS CE1  1 1 
       10 39163 1 1   8 HIS CG   C  22.909  11.626 -23.553 1.00 . A A .   8 HIS CG   1 1 
       10 39164 1 1   8 HIS H    H  25.877  12.224 -22.206 1.00 . A A .   8 HIS H    1 1 
       10 39165 1 1   8 HIS HA   H  26.038  10.472 -24.376 1.00 . A A .   8 HIS HA   1 1 
       10 39166 1 1   8 HIS HB2  H  23.731  10.919 -25.349 1.00 . A A .   8 HIS HB2  1 1 
       10 39167 1 1   8 HIS HB3  H  23.799   9.780 -24.008 1.00 . A A .   8 HIS HB3  1 1 
       10 39168 1 1   8 HIS HD1  H  22.886  10.639 -21.692 1.00 . A A .   8 HIS HD1  1 1 
       10 39169 1 1   8 HIS HD2  H  22.221  13.187 -24.906 1.00 . A A .   8 HIS HD2  1 1 
       10 39170 1 1   8 HIS HE1  H  21.151  12.279 -20.902 1.00 . A A .   8 HIS HE1  1 1 
       10 39171 1 1   8 HIS N    N  25.585  11.363 -22.570 1.00 . A A .   8 HIS N    1 1 
       10 39172 1 1   8 HIS ND1  N  22.536  11.363 -22.252 1.00 . A A .   8 HIS ND1  1 1 
       10 39173 1 1   8 HIS NE2  N  21.395  13.065 -22.877 1.00 . A A .   8 HIS NE2  1 1 
       10 39174 1 1   8 HIS O    O  25.751  13.605 -24.096 1.00 . A A .   8 HIS O    1 1 
       10 39175 1 1   9 HIS C    C  25.612  13.507 -28.251 1.00 . A A .   9 HIS C    1 1 
       10 39176 1 1   9 HIS CA   C  26.166  13.652 -26.836 1.00 . A A .   9 HIS CA   1 1 
       10 39177 1 1   9 HIS CB   C  27.676  13.885 -26.889 1.00 . A A .   9 HIS CB   1 1 
       10 39178 1 1   9 HIS CD2  C  29.240  15.349 -28.351 1.00 . A A .   9 HIS CD2  1 1 
       10 39179 1 1   9 HIS CE1  C  27.843  16.984 -28.777 1.00 . A A .   9 HIS CE1  1 1 
       10 39180 1 1   9 HIS CG   C  28.072  15.058 -27.732 1.00 . A A .   9 HIS CG   1 1 
       10 39181 1 1   9 HIS H    H  25.793  11.599 -26.478 1.00 . A A .   9 HIS H    1 1 
       10 39182 1 1   9 HIS HA   H  25.696  14.501 -26.364 1.00 . A A .   9 HIS HA   1 1 
       10 39183 1 1   9 HIS HB2  H  28.042  14.058 -25.888 1.00 . A A .   9 HIS HB2  1 1 
       10 39184 1 1   9 HIS HB3  H  28.156  13.006 -27.295 1.00 . A A .   9 HIS HB3  1 1 
       10 39185 1 1   9 HIS HD1  H  26.291  16.184 -27.710 1.00 . A A .   9 HIS HD1  1 1 
       10 39186 1 1   9 HIS HD2  H  30.138  14.748 -28.342 1.00 . A A .   9 HIS HD2  1 1 
       10 39187 1 1   9 HIS HE1  H  27.421  17.903 -29.156 1.00 . A A .   9 HIS HE1  1 1 
       10 39188 1 1   9 HIS N    N  25.863  12.470 -26.036 1.00 . A A .   9 HIS N    1 1 
       10 39189 1 1   9 HIS ND1  N  27.218  16.102 -28.017 1.00 . A A .   9 HIS ND1  1 1 
       10 39190 1 1   9 HIS NE2  N  29.071  16.551 -28.994 1.00 . A A .   9 HIS NE2  1 1 
       10 39191 1 1   9 HIS O    O  24.610  14.130 -28.603 1.00 . A A .   9 HIS O    1 1 
       10 39192 1 1  10 HIS C    C  26.755  11.444 -31.125 1.00 . A A .  10 HIS C    1 1 
       10 39193 1 1  10 HIS CA   C  25.844  12.454 -30.434 1.00 . A A .  10 HIS CA   1 1 
       10 39194 1 1  10 HIS CB   C  25.840  13.771 -31.212 1.00 . A A .  10 HIS CB   1 1 
       10 39195 1 1  10 HIS CD2  C  23.642  14.845 -32.073 1.00 . A A .  10 HIS CD2  1 1 
       10 39196 1 1  10 HIS CE1  C  23.266  13.498 -33.761 1.00 . A A .  10 HIS CE1  1 1 
       10 39197 1 1  10 HIS CG   C  24.646  13.937 -32.100 1.00 . A A .  10 HIS CG   1 1 
       10 39198 1 1  10 HIS H    H  27.062  12.213 -28.719 1.00 . A A .  10 HIS H    1 1 
       10 39199 1 1  10 HIS HA   H  24.841  12.058 -30.409 1.00 . A A .  10 HIS HA   1 1 
       10 39200 1 1  10 HIS HB2  H  25.851  14.594 -30.513 1.00 . A A .  10 HIS HB2  1 1 
       10 39201 1 1  10 HIS HB3  H  26.724  13.818 -31.831 1.00 . A A .  10 HIS HB3  1 1 
       10 39202 1 1  10 HIS HD1  H  24.928  12.345 -33.451 1.00 . A A .  10 HIS HD1  1 1 
       10 39203 1 1  10 HIS HD2  H  23.526  15.653 -31.363 1.00 . A A .  10 HIS HD2  1 1 
       10 39204 1 1  10 HIS HE1  H  22.814  13.035 -34.625 1.00 . A A .  10 HIS HE1  1 1 
       10 39205 1 1  10 HIS N    N  26.271  12.681 -29.057 1.00 . A A .  10 HIS N    1 1 
       10 39206 1 1  10 HIS ND1  N  24.380  13.107 -33.168 1.00 . A A .  10 HIS ND1  1 1 
       10 39207 1 1  10 HIS NE2  N  22.798  14.551 -33.115 1.00 . A A .  10 HIS NE2  1 1 
       10 39208 1 1  10 HIS O    O  27.932  11.714 -31.362 1.00 . A A .  10 HIS O    1 1 
       10 39209 1 1  11 SER C    C  26.073   8.032 -32.433 1.00 . A A .  11 SER C    1 1 
       10 39210 1 1  11 SER CA   C  26.964   9.226 -32.106 1.00 . A A .  11 SER CA   1 1 
       10 39211 1 1  11 SER CB   C  28.129   8.780 -31.221 1.00 . A A .  11 SER CB   1 1 
       10 39212 1 1  11 SER H    H  25.258  10.123 -31.231 1.00 . A A .  11 SER H    1 1 
       10 39213 1 1  11 SER HA   H  27.358   9.630 -33.027 1.00 . A A .  11 SER HA   1 1 
       10 39214 1 1  11 SER HB2  H  28.107   9.333 -30.294 1.00 . A A .  11 SER HB2  1 1 
       10 39215 1 1  11 SER HB3  H  28.035   7.724 -31.012 1.00 . A A .  11 SER HB3  1 1 
       10 39216 1 1  11 SER HG   H  29.282   8.857 -32.803 1.00 . A A .  11 SER HG   1 1 
       10 39217 1 1  11 SER N    N  26.201  10.279 -31.446 1.00 . A A .  11 SER N    1 1 
       10 39218 1 1  11 SER O    O  25.300   7.572 -31.593 1.00 . A A .  11 SER O    1 1 
       10 39219 1 1  11 SER OG   O  29.373   9.010 -31.860 1.00 . A A .  11 SER OG   1 1 
       10 39220 1 1  12 SER C    C  25.754   5.998 -35.528 1.00 . A A .  12 SER C    1 1 
       10 39221 1 1  12 SER CA   C  25.388   6.398 -34.102 1.00 . A A .  12 SER CA   1 1 
       10 39222 1 1  12 SER CB   C  23.897   6.731 -34.020 1.00 . A A .  12 SER CB   1 1 
       10 39223 1 1  12 SER H    H  26.820   7.946 -34.286 1.00 . A A .  12 SER H    1 1 
       10 39224 1 1  12 SER HA   H  25.600   5.569 -33.443 1.00 . A A .  12 SER HA   1 1 
       10 39225 1 1  12 SER HB2  H  23.398   6.353 -34.899 1.00 . A A .  12 SER HB2  1 1 
       10 39226 1 1  12 SER HB3  H  23.476   6.268 -33.139 1.00 . A A .  12 SER HB3  1 1 
       10 39227 1 1  12 SER HG   H  23.157   8.335 -33.173 1.00 . A A .  12 SER HG   1 1 
       10 39228 1 1  12 SER N    N  26.186   7.536 -33.661 1.00 . A A .  12 SER N    1 1 
       10 39229 1 1  12 SER O    O  26.047   6.848 -36.367 1.00 . A A .  12 SER O    1 1 
       10 39230 1 1  12 SER OG   O  23.691   8.131 -33.944 1.00 . A A .  12 SER OG   1 1 
       10 39231 1 1  13 GLY C    C  26.747   2.850 -37.082 1.00 . A A .  13 GLY C    1 1 
       10 39232 1 1  13 GLY CA   C  26.065   4.204 -37.119 1.00 . A A .  13 GLY CA   1 1 
       10 39233 1 1  13 GLY H    H  25.493   4.063 -35.086 1.00 . A A .  13 GLY H    1 1 
       10 39234 1 1  13 GLY HA2  H  25.158   4.122 -37.698 1.00 . A A .  13 GLY HA2  1 1 
       10 39235 1 1  13 GLY HA3  H  26.724   4.913 -37.599 1.00 . A A .  13 GLY HA3  1 1 
       10 39236 1 1  13 GLY N    N  25.734   4.695 -35.794 1.00 . A A .  13 GLY N    1 1 
       10 39237 1 1  13 GLY O    O  26.916   2.261 -36.014 1.00 . A A .  13 GLY O    1 1 
       10 39238 1 1  14 LEU C    C  26.914  -0.053 -37.808 1.00 . A A .  14 LEU C    1 1 
       10 39239 1 1  14 LEU CA   C  27.806   1.061 -38.348 1.00 . A A .  14 LEU CA   1 1 
       10 39240 1 1  14 LEU CB   C  29.129   1.088 -37.581 1.00 . A A .  14 LEU CB   1 1 
       10 39241 1 1  14 LEU CD1  C  30.554   0.325 -39.498 1.00 . A A .  14 LEU CD1  1 1 
       10 39242 1 1  14 LEU CD2  C  30.308   2.768 -39.021 1.00 . A A .  14 LEU CD2  1 1 
       10 39243 1 1  14 LEU CG   C  30.380   1.375 -38.412 1.00 . A A .  14 LEU CG   1 1 
       10 39244 1 1  14 LEU H    H  26.978   2.871 -39.067 1.00 . A A .  14 LEU H    1 1 
       10 39245 1 1  14 LEU HA   H  28.008   0.870 -39.391 1.00 . A A .  14 LEU HA   1 1 
       10 39246 1 1  14 LEU HB2  H  29.055   1.849 -36.820 1.00 . A A .  14 LEU HB2  1 1 
       10 39247 1 1  14 LEU HB3  H  29.257   0.123 -37.111 1.00 . A A .  14 LEU HB3  1 1 
       10 39248 1 1  14 LEU HD11 H  29.804   0.469 -40.261 1.00 . A A .  14 LEU HD11 1 1 
       10 39249 1 1  14 LEU HD12 H  30.444  -0.659 -39.067 1.00 . A A .  14 LEU HD12 1 1 
       10 39250 1 1  14 LEU HD13 H  31.537   0.419 -39.935 1.00 . A A .  14 LEU HD13 1 1 
       10 39251 1 1  14 LEU HD21 H  29.769   3.425 -38.353 1.00 . A A .  14 LEU HD21 1 1 
       10 39252 1 1  14 LEU HD22 H  29.793   2.719 -39.970 1.00 . A A .  14 LEU HD22 1 1 
       10 39253 1 1  14 LEU HD23 H  31.307   3.148 -39.171 1.00 . A A .  14 LEU HD23 1 1 
       10 39254 1 1  14 LEU HG   H  31.249   1.336 -37.768 1.00 . A A .  14 LEU HG   1 1 
       10 39255 1 1  14 LEU N    N  27.140   2.355 -38.250 1.00 . A A .  14 LEU N    1 1 
       10 39256 1 1  14 LEU O    O  25.834   0.205 -37.277 1.00 . A A .  14 LEU O    1 1 
       10 39257 1 1  15 VAL C    C  27.555  -3.558 -37.003 1.00 . A A .  15 VAL C    1 1 
       10 39258 1 1  15 VAL CA   C  26.622  -2.445 -37.468 1.00 . A A .  15 VAL CA   1 1 
       10 39259 1 1  15 VAL CB   C  25.688  -2.996 -38.561 1.00 . A A .  15 VAL CB   1 1 
       10 39260 1 1  15 VAL CG1  C  24.894  -4.183 -38.037 1.00 . A A .  15 VAL CG1  1 1 
       10 39261 1 1  15 VAL CG2  C  24.757  -1.904 -39.067 1.00 . A A .  15 VAL CG2  1 1 
       10 39262 1 1  15 VAL H    H  28.244  -1.434 -38.376 1.00 . A A .  15 VAL H    1 1 
       10 39263 1 1  15 VAL HA   H  26.015  -2.125 -36.633 1.00 . A A .  15 VAL HA   1 1 
       10 39264 1 1  15 VAL HB   H  26.295  -3.335 -39.388 1.00 . A A .  15 VAL HB   1 1 
       10 39265 1 1  15 VAL HG11 H  24.324  -4.620 -38.845 1.00 . A A .  15 VAL HG11 1 1 
       10 39266 1 1  15 VAL HG12 H  25.572  -4.921 -37.634 1.00 . A A .  15 VAL HG12 1 1 
       10 39267 1 1  15 VAL HG13 H  24.220  -3.851 -37.261 1.00 . A A .  15 VAL HG13 1 1 
       10 39268 1 1  15 VAL HG21 H  24.177  -1.516 -38.244 1.00 . A A .  15 VAL HG21 1 1 
       10 39269 1 1  15 VAL HG22 H  25.342  -1.107 -39.503 1.00 . A A .  15 VAL HG22 1 1 
       10 39270 1 1  15 VAL HG23 H  24.094  -2.313 -39.815 1.00 . A A .  15 VAL HG23 1 1 
       10 39271 1 1  15 VAL N    N  27.375  -1.292 -37.945 1.00 . A A .  15 VAL N    1 1 
       10 39272 1 1  15 VAL O    O  28.522  -3.913 -37.678 1.00 . A A .  15 VAL O    1 1 
       10 39273 1 1  16 PRO C    C  27.916  -6.512 -36.015 1.00 . A A .  16 PRO C    1 1 
       10 39274 1 1  16 PRO CA   C  28.060  -5.205 -35.242 1.00 . A A .  16 PRO CA   1 1 
       10 39275 1 1  16 PRO CB   C  27.485  -5.353 -33.831 1.00 . A A .  16 PRO CB   1 1 
       10 39276 1 1  16 PRO CD   C  26.122  -3.750 -34.966 1.00 . A A .  16 PRO CD   1 1 
       10 39277 1 1  16 PRO CG   C  26.088  -4.845 -33.936 1.00 . A A .  16 PRO CG   1 1 
       10 39278 1 1  16 PRO HA   H  29.105  -4.937 -35.181 1.00 . A A .  16 PRO HA   1 1 
       10 39279 1 1  16 PRO HB2  H  27.507  -6.393 -33.538 1.00 . A A .  16 PRO HB2  1 1 
       10 39280 1 1  16 PRO HB3  H  28.068  -4.765 -33.138 1.00 . A A .  16 PRO HB3  1 1 
       10 39281 1 1  16 PRO HD2  H  25.202  -3.735 -35.531 1.00 . A A .  16 PRO HD2  1 1 
       10 39282 1 1  16 PRO HD3  H  26.293  -2.794 -34.494 1.00 . A A .  16 PRO HD3  1 1 
       10 39283 1 1  16 PRO HG2  H  25.432  -5.640 -34.255 1.00 . A A .  16 PRO HG2  1 1 
       10 39284 1 1  16 PRO HG3  H  25.769  -4.452 -32.982 1.00 . A A .  16 PRO HG3  1 1 
       10 39285 1 1  16 PRO N    N  27.260  -4.123 -35.823 1.00 . A A .  16 PRO N    1 1 
       10 39286 1 1  16 PRO O    O  27.193  -6.580 -37.009 1.00 . A A .  16 PRO O    1 1 
       10 39287 1 1  17 ARG C    C  28.462  -9.970 -35.167 1.00 . A A .  17 ARG C    1 1 
       10 39288 1 1  17 ARG CA   C  28.560  -8.851 -36.201 1.00 . A A .  17 ARG CA   1 1 
       10 39289 1 1  17 ARG CB   C  29.798  -9.058 -37.076 1.00 . A A .  17 ARG CB   1 1 
       10 39290 1 1  17 ARG CD   C  29.768  -7.761 -39.229 1.00 . A A .  17 ARG CD   1 1 
       10 39291 1 1  17 ARG CG   C  29.492  -9.101 -38.564 1.00 . A A .  17 ARG CG   1 1 
       10 39292 1 1  17 ARG CZ   C  27.966  -7.521 -40.884 1.00 . A A .  17 ARG CZ   1 1 
       10 39293 1 1  17 ARG H    H  29.169  -7.431 -34.756 1.00 . A A .  17 ARG H    1 1 
       10 39294 1 1  17 ARG HA   H  27.680  -8.878 -36.826 1.00 . A A .  17 ARG HA   1 1 
       10 39295 1 1  17 ARG HB2  H  30.490  -8.248 -36.897 1.00 . A A .  17 ARG HB2  1 1 
       10 39296 1 1  17 ARG HB3  H  30.267  -9.990 -36.800 1.00 . A A .  17 ARG HB3  1 1 
       10 39297 1 1  17 ARG HD2  H  29.300  -6.982 -38.646 1.00 . A A .  17 ARG HD2  1 1 
       10 39298 1 1  17 ARG HD3  H  30.835  -7.600 -39.253 1.00 . A A .  17 ARG HD3  1 1 
       10 39299 1 1  17 ARG HE   H  29.887  -7.821 -41.326 1.00 . A A .  17 ARG HE   1 1 
       10 39300 1 1  17 ARG HG2  H  30.111  -9.854 -39.028 1.00 . A A .  17 ARG HG2  1 1 
       10 39301 1 1  17 ARG HG3  H  28.451  -9.353 -38.701 1.00 . A A .  17 ARG HG3  1 1 
       10 39302 1 1  17 ARG HH11 H  27.373  -7.391 -38.957 1.00 . A A .  17 ARG HH11 1 1 
       10 39303 1 1  17 ARG HH12 H  26.113  -7.223 -40.134 1.00 . A A .  17 ARG HH12 1 1 
       10 39304 1 1  17 ARG HH21 H  28.237  -7.602 -42.885 1.00 . A A .  17 ARG HH21 1 1 
       10 39305 1 1  17 ARG HH22 H  26.605  -7.344 -42.368 1.00 . A A .  17 ARG HH22 1 1 
       10 39306 1 1  17 ARG N    N  28.610  -7.547 -35.552 1.00 . A A .  17 ARG N    1 1 
       10 39307 1 1  17 ARG NE   N  29.248  -7.709 -40.593 1.00 . A A .  17 ARG NE   1 1 
       10 39308 1 1  17 ARG NH1  N  27.077  -7.366 -39.912 1.00 . A A .  17 ARG NH1  1 1 
       10 39309 1 1  17 ARG NH2  N  27.570  -7.486 -42.150 1.00 . A A .  17 ARG NH2  1 1 
       10 39310 1 1  17 ARG O    O  28.515  -9.722 -33.964 1.00 . A A .  17 ARG O    1 1 
       10 39311 1 1  18 GLY C    C  27.058 -13.252 -35.106 1.00 . A A .  18 GLY C    1 1 
       10 39312 1 1  18 GLY CA   C  28.215 -12.339 -34.752 1.00 . A A .  18 GLY CA   1 1 
       10 39313 1 1  18 GLY H    H  28.282 -11.339 -36.617 1.00 . A A .  18 GLY H    1 1 
       10 39314 1 1  18 GLY HA2  H  29.134 -12.904 -34.798 1.00 . A A .  18 GLY HA2  1 1 
       10 39315 1 1  18 GLY HA3  H  28.077 -11.977 -33.743 1.00 . A A .  18 GLY HA3  1 1 
       10 39316 1 1  18 GLY N    N  28.318 -11.201 -35.647 1.00 . A A .  18 GLY N    1 1 
       10 39317 1 1  18 GLY O    O  26.192 -12.888 -35.900 1.00 . A A .  18 GLY O    1 1 
       10 39318 1 1  19 SER C    C  26.221 -16.697 -33.985 1.00 . A A .  19 SER C    1 1 
       10 39319 1 1  19 SER CA   C  25.988 -15.414 -34.777 1.00 . A A .  19 SER CA   1 1 
       10 39320 1 1  19 SER CB   C  25.916 -15.730 -36.272 1.00 . A A .  19 SER CB   1 1 
       10 39321 1 1  19 SER H    H  27.764 -14.675 -33.891 1.00 . A A .  19 SER H    1 1 
       10 39322 1 1  19 SER HA   H  25.052 -14.977 -34.465 1.00 . A A .  19 SER HA   1 1 
       10 39323 1 1  19 SER HB2  H  26.863 -15.494 -36.734 1.00 . A A .  19 SER HB2  1 1 
       10 39324 1 1  19 SER HB3  H  25.702 -16.780 -36.405 1.00 . A A .  19 SER HB3  1 1 
       10 39325 1 1  19 SER HG   H  25.128 -14.836 -37.827 1.00 . A A .  19 SER HG   1 1 
       10 39326 1 1  19 SER N    N  27.044 -14.443 -34.516 1.00 . A A .  19 SER N    1 1 
       10 39327 1 1  19 SER O    O  27.197 -16.814 -33.243 1.00 . A A .  19 SER O    1 1 
       10 39328 1 1  19 SER OG   O  24.899 -14.973 -36.905 1.00 . A A .  19 SER OG   1 1 
       10 39329 1 1  20 HIS C    C  25.952 -18.735 -32.033 1.00 . A A .  20 HIS C    1 1 
       10 39330 1 1  20 HIS CA   C  25.423 -18.934 -33.450 1.00 . A A .  20 HIS CA   1 1 
       10 39331 1 1  20 HIS CB   C  26.339 -19.886 -34.219 1.00 . A A .  20 HIS CB   1 1 
       10 39332 1 1  20 HIS CD2  C  28.801 -19.108 -33.977 1.00 . A A .  20 HIS CD2  1 1 
       10 39333 1 1  20 HIS CE1  C  29.060 -18.234 -35.971 1.00 . A A .  20 HIS CE1  1 1 
       10 39334 1 1  20 HIS CG   C  27.633 -19.261 -34.642 1.00 . A A .  20 HIS CG   1 1 
       10 39335 1 1  20 HIS H    H  24.562 -17.505 -34.754 1.00 . A A .  20 HIS H    1 1 
       10 39336 1 1  20 HIS HA   H  24.435 -19.365 -33.395 1.00 . A A .  20 HIS HA   1 1 
       10 39337 1 1  20 HIS HB2  H  26.571 -20.736 -33.594 1.00 . A A .  20 HIS HB2  1 1 
       10 39338 1 1  20 HIS HB3  H  25.828 -20.227 -35.108 1.00 . A A .  20 HIS HB3  1 1 
       10 39339 1 1  20 HIS HD1  H  27.162 -18.659 -36.605 1.00 . A A .  20 HIS HD1  1 1 
       10 39340 1 1  20 HIS HD2  H  29.011 -19.429 -32.966 1.00 . A A .  20 HIS HD2  1 1 
       10 39341 1 1  20 HIS HE1  H  29.493 -17.744 -36.829 1.00 . A A .  20 HIS HE1  1 1 
       10 39342 1 1  20 HIS N    N  25.317 -17.658 -34.149 1.00 . A A .  20 HIS N    1 1 
       10 39343 1 1  20 HIS ND1  N  27.827 -18.703 -35.888 1.00 . A A .  20 HIS ND1  1 1 
       10 39344 1 1  20 HIS NE2  N  29.672 -18.467 -34.824 1.00 . A A .  20 HIS NE2  1 1 
       10 39345 1 1  20 HIS O    O  26.877 -19.424 -31.602 1.00 . A A .  20 HIS O    1 1 
       10 39346 1 1  21 SER C    C  24.930 -16.371 -29.351 1.00 . A A .  21 SER C    1 1 
       10 39347 1 1  21 SER CA   C  25.775 -17.494 -29.946 1.00 . A A .  21 SER CA   1 1 
       10 39348 1 1  21 SER CB   C  27.255 -17.108 -29.911 1.00 . A A .  21 SER CB   1 1 
       10 39349 1 1  21 SER H    H  24.629 -17.271 -31.712 1.00 . A A .  21 SER H    1 1 
       10 39350 1 1  21 SER HA   H  25.631 -18.388 -29.357 1.00 . A A .  21 SER HA   1 1 
       10 39351 1 1  21 SER HB2  H  27.534 -16.676 -30.860 1.00 . A A .  21 SER HB2  1 1 
       10 39352 1 1  21 SER HB3  H  27.417 -16.385 -29.124 1.00 . A A .  21 SER HB3  1 1 
       10 39353 1 1  21 SER HG   H  28.626 -18.076 -28.900 1.00 . A A .  21 SER HG   1 1 
       10 39354 1 1  21 SER N    N  25.360 -17.787 -31.313 1.00 . A A .  21 SER N    1 1 
       10 39355 1 1  21 SER O    O  25.439 -15.507 -28.636 1.00 . A A .  21 SER O    1 1 
       10 39356 1 1  21 SER OG   O  28.072 -18.240 -29.667 1.00 . A A .  21 SER OG   1 1 
       10 39357 1 1  22 THR C    C  22.345 -15.643 -27.695 1.00 . A A .  22 THR C    1 1 
       10 39358 1 1  22 THR CA   C  22.719 -15.374 -29.148 1.00 . A A .  22 THR CA   1 1 
       10 39359 1 1  22 THR CB   C  21.434 -15.309 -29.994 1.00 . A A .  22 THR CB   1 1 
       10 39360 1 1  22 THR CG2  C  21.765 -15.243 -31.478 1.00 . A A .  22 THR CG2  1 1 
       10 39361 1 1  22 THR H    H  23.290 -17.105 -30.226 1.00 . A A .  22 THR H    1 1 
       10 39362 1 1  22 THR HA   H  23.216 -14.417 -29.211 1.00 . A A .  22 THR HA   1 1 
       10 39363 1 1  22 THR HB   H  20.887 -14.417 -29.723 1.00 . A A .  22 THR HB   1 1 
       10 39364 1 1  22 THR HG1  H  21.040 -17.239 -30.093 1.00 . A A .  22 THR HG1  1 1 
       10 39365 1 1  22 THR HG21 H  22.837 -15.232 -31.607 1.00 . A A .  22 THR HG21 1 1 
       10 39366 1 1  22 THR HG22 H  21.342 -14.344 -31.901 1.00 . A A .  22 THR HG22 1 1 
       10 39367 1 1  22 THR HG23 H  21.351 -16.106 -31.977 1.00 . A A .  22 THR HG23 1 1 
       10 39368 1 1  22 THR N    N  23.635 -16.390 -29.651 1.00 . A A .  22 THR N    1 1 
       10 39369 1 1  22 THR O    O  21.493 -14.959 -27.128 1.00 . A A .  22 THR O    1 1 
       10 39370 1 1  22 THR OG1  O  20.617 -16.456 -29.734 1.00 . A A .  22 THR OG1  1 1 
       10 39371 1 1  23 TRP C    C  23.851 -16.533 -24.801 1.00 . A A .  23 TRP C    1 1 
       10 39372 1 1  23 TRP CA   C  22.719 -16.999 -25.710 1.00 . A A .  23 TRP CA   1 1 
       10 39373 1 1  23 TRP CB   C  22.534 -18.512 -25.579 1.00 . A A .  23 TRP CB   1 1 
       10 39374 1 1  23 TRP CD1  C  24.515 -19.419 -26.927 1.00 . A A .  23 TRP CD1  1 1 
       10 39375 1 1  23 TRP CD2  C  24.509 -20.032 -24.772 1.00 . A A .  23 TRP CD2  1 1 
       10 39376 1 1  23 TRP CE2  C  25.641 -20.592 -25.396 1.00 . A A .  23 TRP CE2  1 1 
       10 39377 1 1  23 TRP CE3  C  24.297 -20.280 -23.414 1.00 . A A .  23 TRP CE3  1 1 
       10 39378 1 1  23 TRP CG   C  23.803 -19.285 -25.769 1.00 . A A .  23 TRP CG   1 1 
       10 39379 1 1  23 TRP CH2  C  26.321 -21.612 -23.377 1.00 . A A .  23 TRP CH2  1 1 
       10 39380 1 1  23 TRP CZ2  C  26.554 -21.386 -24.706 1.00 . A A .  23 TRP CZ2  1 1 
       10 39381 1 1  23 TRP CZ3  C  25.204 -21.068 -22.731 1.00 . A A .  23 TRP CZ3  1 1 
       10 39382 1 1  23 TRP H    H  23.654 -17.150 -27.604 1.00 . A A .  23 TRP H    1 1 
       10 39383 1 1  23 TRP HA   H  21.806 -16.506 -25.411 1.00 . A A .  23 TRP HA   1 1 
       10 39384 1 1  23 TRP HB2  H  22.150 -18.737 -24.595 1.00 . A A .  23 TRP HB2  1 1 
       10 39385 1 1  23 TRP HB3  H  21.824 -18.846 -26.322 1.00 . A A .  23 TRP HB3  1 1 
       10 39386 1 1  23 TRP HD1  H  24.237 -18.970 -27.867 1.00 . A A .  23 TRP HD1  1 1 
       10 39387 1 1  23 TRP HE1  H  26.289 -20.446 -27.386 1.00 . A A .  23 TRP HE1  1 1 
       10 39388 1 1  23 TRP HE3  H  23.441 -19.869 -22.898 1.00 . A A .  23 TRP HE3  1 1 
       10 39389 1 1  23 TRP HH2  H  27.003 -22.222 -22.804 1.00 . A A .  23 TRP HH2  1 1 
       10 39390 1 1  23 TRP HZ2  H  27.421 -21.812 -25.190 1.00 . A A .  23 TRP HZ2  1 1 
       10 39391 1 1  23 TRP HZ3  H  25.055 -21.271 -21.680 1.00 . A A .  23 TRP HZ3  1 1 
       10 39392 1 1  23 TRP N    N  22.986 -16.641 -27.099 1.00 . A A .  23 TRP N    1 1 
       10 39393 1 1  23 TRP NE1  N  25.622 -20.205 -26.709 1.00 . A A .  23 TRP NE1  1 1 
       10 39394 1 1  23 TRP O    O  23.669 -16.384 -23.593 1.00 . A A .  23 TRP O    1 1 
       10 39395 1 1  24 VAL C    C  26.743 -14.555 -25.207 1.00 . A A .  24 VAL C    1 1 
       10 39396 1 1  24 VAL CA   C  26.182 -15.851 -24.632 1.00 . A A .  24 VAL CA   1 1 
       10 39397 1 1  24 VAL CB   C  27.293 -16.918 -24.620 1.00 . A A .  24 VAL CB   1 1 
       10 39398 1 1  24 VAL CG1  C  26.966 -18.019 -23.623 1.00 . A A .  24 VAL CG1  1 1 
       10 39399 1 1  24 VAL CG2  C  27.494 -17.493 -26.014 1.00 . A A .  24 VAL CG2  1 1 
       10 39400 1 1  24 VAL H    H  25.104 -16.439 -26.357 1.00 . A A .  24 VAL H    1 1 
       10 39401 1 1  24 VAL HA   H  25.869 -15.677 -23.613 1.00 . A A .  24 VAL HA   1 1 
       10 39402 1 1  24 VAL HB   H  28.214 -16.445 -24.312 1.00 . A A .  24 VAL HB   1 1 
       10 39403 1 1  24 VAL HG11 H  25.920 -17.967 -23.360 1.00 . A A .  24 VAL HG11 1 1 
       10 39404 1 1  24 VAL HG12 H  27.181 -18.981 -24.065 1.00 . A A .  24 VAL HG12 1 1 
       10 39405 1 1  24 VAL HG13 H  27.566 -17.888 -22.734 1.00 . A A .  24 VAL HG13 1 1 
       10 39406 1 1  24 VAL HG21 H  26.571 -17.935 -26.357 1.00 . A A .  24 VAL HG21 1 1 
       10 39407 1 1  24 VAL HG22 H  27.788 -16.703 -26.691 1.00 . A A .  24 VAL HG22 1 1 
       10 39408 1 1  24 VAL HG23 H  28.266 -18.247 -25.985 1.00 . A A .  24 VAL HG23 1 1 
       10 39409 1 1  24 VAL N    N  25.021 -16.303 -25.390 1.00 . A A .  24 VAL N    1 1 
       10 39410 1 1  24 VAL O    O  27.487 -13.837 -24.538 1.00 . A A .  24 VAL O    1 1 
       10 39411 1 1  25 THR C    C  25.735 -12.013 -27.217 1.00 . A A .  25 THR C    1 1 
       10 39412 1 1  25 THR CA   C  26.847 -13.050 -27.117 1.00 . A A .  25 THR CA   1 1 
       10 39413 1 1  25 THR CB   C  27.377 -13.356 -28.530 1.00 . A A .  25 THR CB   1 1 
       10 39414 1 1  25 THR CG2  C  28.027 -12.124 -29.143 1.00 . A A .  25 THR CG2  1 1 
       10 39415 1 1  25 THR H    H  25.785 -14.872 -26.932 1.00 . A A .  25 THR H    1 1 
       10 39416 1 1  25 THR HA   H  27.658 -12.640 -26.532 1.00 . A A .  25 THR HA   1 1 
       10 39417 1 1  25 THR HB   H  26.546 -13.653 -29.153 1.00 . A A .  25 THR HB   1 1 
       10 39418 1 1  25 THR HG1  H  28.703 -14.477 -27.595 1.00 . A A .  25 THR HG1  1 1 
       10 39419 1 1  25 THR HG21 H  28.472 -11.526 -28.361 1.00 . A A .  25 THR HG21 1 1 
       10 39420 1 1  25 THR HG22 H  27.279 -11.543 -29.660 1.00 . A A .  25 THR HG22 1 1 
       10 39421 1 1  25 THR HG23 H  28.792 -12.431 -29.840 1.00 . A A .  25 THR HG23 1 1 
       10 39422 1 1  25 THR N    N  26.380 -14.260 -26.451 1.00 . A A .  25 THR N    1 1 
       10 39423 1 1  25 THR O    O  25.990 -10.839 -27.482 1.00 . A A .  25 THR O    1 1 
       10 39424 1 1  25 THR OG1  O  28.327 -14.426 -28.477 1.00 . A A .  25 THR OG1  1 1 
       10 39425 1 1  26 ARG C    C  22.789 -11.292 -25.675 1.00 . A A .  26 ARG C    1 1 
       10 39426 1 1  26 ARG CA   C  23.347 -11.564 -27.068 1.00 . A A .  26 ARG CA   1 1 
       10 39427 1 1  26 ARG CB   C  22.259 -12.169 -27.956 1.00 . A A .  26 ARG CB   1 1 
       10 39428 1 1  26 ARG CD   C  23.600 -12.006 -30.076 1.00 . A A .  26 ARG CD   1 1 
       10 39429 1 1  26 ARG CG   C  22.288 -11.660 -29.388 1.00 . A A .  26 ARG CG   1 1 
       10 39430 1 1  26 ARG CZ   C  24.339 -12.427 -32.382 1.00 . A A .  26 ARG CZ   1 1 
       10 39431 1 1  26 ARG H    H  24.359 -13.402 -26.795 1.00 . A A .  26 ARG H    1 1 
       10 39432 1 1  26 ARG HA   H  23.674 -10.630 -27.501 1.00 . A A .  26 ARG HA   1 1 
       10 39433 1 1  26 ARG HB2  H  22.381 -13.242 -27.976 1.00 . A A .  26 ARG HB2  1 1 
       10 39434 1 1  26 ARG HB3  H  21.294 -11.933 -27.533 1.00 . A A .  26 ARG HB3  1 1 
       10 39435 1 1  26 ARG HD2  H  24.227 -11.127 -30.088 1.00 . A A .  26 ARG HD2  1 1 
       10 39436 1 1  26 ARG HD3  H  24.088 -12.789 -29.515 1.00 . A A .  26 ARG HD3  1 1 
       10 39437 1 1  26 ARG HE   H  22.510 -12.809 -31.684 1.00 . A A .  26 ARG HE   1 1 
       10 39438 1 1  26 ARG HG2  H  21.476 -12.113 -29.938 1.00 . A A .  26 ARG HG2  1 1 
       10 39439 1 1  26 ARG HG3  H  22.167 -10.587 -29.382 1.00 . A A .  26 ARG HG3  1 1 
       10 39440 1 1  26 ARG HH11 H  25.747 -11.636 -31.169 1.00 . A A .  26 ARG HH11 1 1 
       10 39441 1 1  26 ARG HH12 H  26.255 -11.937 -32.797 1.00 . A A .  26 ARG HH12 1 1 
       10 39442 1 1  26 ARG HH21 H  23.167 -13.211 -33.831 1.00 . A A .  26 ARG HH21 1 1 
       10 39443 1 1  26 ARG HH22 H  24.787 -12.832 -34.311 1.00 . A A .  26 ARG HH22 1 1 
       10 39444 1 1  26 ARG N    N  24.500 -12.455 -27.002 1.00 . A A .  26 ARG N    1 1 
       10 39445 1 1  26 ARG NE   N  23.395 -12.461 -31.448 1.00 . A A .  26 ARG NE   1 1 
       10 39446 1 1  26 ARG NH1  N  25.546 -11.961 -32.093 1.00 . A A .  26 ARG NH1  1 1 
       10 39447 1 1  26 ARG NH2  N  24.076 -12.859 -33.609 1.00 . A A .  26 ARG NH2  1 1 
       10 39448 1 1  26 ARG O    O  22.208 -10.236 -25.421 1.00 . A A .  26 ARG O    1 1 
       10 39449 1 1  27 THR C    C  23.258 -11.045 -22.649 1.00 . A A .  27 THR C    1 1 
       10 39450 1 1  27 THR CA   C  22.483 -12.117 -23.406 1.00 . A A .  27 THR CA   1 1 
       10 39451 1 1  27 THR CB   C  22.589 -13.449 -22.638 1.00 . A A .  27 THR CB   1 1 
       10 39452 1 1  27 THR CG2  C  21.573 -14.455 -23.157 1.00 . A A .  27 THR CG2  1 1 
       10 39453 1 1  27 THR H    H  23.440 -13.070 -25.035 1.00 . A A .  27 THR H    1 1 
       10 39454 1 1  27 THR HA   H  21.441 -11.833 -23.449 1.00 . A A .  27 THR HA   1 1 
       10 39455 1 1  27 THR HB   H  22.387 -13.261 -21.593 1.00 . A A .  27 THR HB   1 1 
       10 39456 1 1  27 THR HG1  H  24.034 -14.315 -23.663 1.00 . A A .  27 THR HG1  1 1 
       10 39457 1 1  27 THR HG21 H  21.619 -14.490 -24.235 1.00 . A A .  27 THR HG21 1 1 
       10 39458 1 1  27 THR HG22 H  20.582 -14.158 -22.848 1.00 . A A .  27 THR HG22 1 1 
       10 39459 1 1  27 THR HG23 H  21.797 -15.432 -22.755 1.00 . A A .  27 THR HG23 1 1 
       10 39460 1 1  27 THR N    N  22.969 -12.252 -24.773 1.00 . A A .  27 THR N    1 1 
       10 39461 1 1  27 THR O    O  22.737 -10.429 -21.720 1.00 . A A .  27 THR O    1 1 
       10 39462 1 1  27 THR OG1  O  23.910 -13.986 -22.769 1.00 . A A .  27 THR OG1  1 1 
       10 39463 1 1  28 ALA C    C  25.549  -8.615 -23.323 1.00 . A A .  28 ALA C    1 1 
       10 39464 1 1  28 ALA CA   C  25.350  -9.824 -22.416 1.00 . A A .  28 ALA CA   1 1 
       10 39465 1 1  28 ALA CB   C  26.694 -10.431 -22.040 1.00 . A A .  28 ALA CB   1 1 
       10 39466 1 1  28 ALA H    H  24.863 -11.348 -23.801 1.00 . A A .  28 ALA H    1 1 
       10 39467 1 1  28 ALA HA   H  24.861  -9.504 -21.508 1.00 . A A .  28 ALA HA   1 1 
       10 39468 1 1  28 ALA HB1  H  27.187 -10.791 -22.931 1.00 . A A .  28 ALA HB1  1 1 
       10 39469 1 1  28 ALA HB2  H  27.308  -9.680 -21.567 1.00 . A A .  28 ALA HB2  1 1 
       10 39470 1 1  28 ALA HB3  H  26.539 -11.253 -21.358 1.00 . A A .  28 ALA HB3  1 1 
       10 39471 1 1  28 ALA N    N  24.504 -10.825 -23.054 1.00 . A A .  28 ALA N    1 1 
       10 39472 1 1  28 ALA O    O  26.353  -7.730 -23.027 1.00 . A A .  28 ALA O    1 1 
       10 39473 1 1  29 TYR C    C  25.408  -6.213 -24.696 1.00 . A A .  29 TYR C    1 1 
       10 39474 1 1  29 TYR CA   C  24.911  -7.482 -25.380 1.00 . A A .  29 TYR CA   1 1 
       10 39475 1 1  29 TYR CB   C  23.552  -7.224 -26.034 1.00 . A A .  29 TYR CB   1 1 
       10 39476 1 1  29 TYR CD1  C  23.955  -5.513 -27.847 1.00 . A A .  29 TYR CD1  1 1 
       10 39477 1 1  29 TYR CD2  C  23.429  -7.743 -28.503 1.00 . A A .  29 TYR CD2  1 1 
       10 39478 1 1  29 TYR CE1  C  24.043  -5.138 -29.174 1.00 . A A .  29 TYR CE1  1 1 
       10 39479 1 1  29 TYR CE2  C  23.516  -7.378 -29.832 1.00 . A A .  29 TYR CE2  1 1 
       10 39480 1 1  29 TYR CG   C  23.648  -6.819 -27.488 1.00 . A A .  29 TYR CG   1 1 
       10 39481 1 1  29 TYR CZ   C  23.823  -6.074 -30.163 1.00 . A A .  29 TYR CZ   1 1 
       10 39482 1 1  29 TYR H    H  24.190  -9.317 -24.610 1.00 . A A .  29 TYR H    1 1 
       10 39483 1 1  29 TYR HA   H  25.619  -7.767 -26.145 1.00 . A A .  29 TYR HA   1 1 
       10 39484 1 1  29 TYR HB2  H  22.957  -8.122 -25.979 1.00 . A A .  29 TYR HB2  1 1 
       10 39485 1 1  29 TYR HB3  H  23.049  -6.431 -25.501 1.00 . A A .  29 TYR HB3  1 1 
       10 39486 1 1  29 TYR HD1  H  24.127  -4.781 -27.070 1.00 . A A .  29 TYR HD1  1 1 
       10 39487 1 1  29 TYR HD2  H  23.189  -8.763 -28.240 1.00 . A A .  29 TYR HD2  1 1 
       10 39488 1 1  29 TYR HE1  H  24.283  -4.118 -29.434 1.00 . A A .  29 TYR HE1  1 1 
       10 39489 1 1  29 TYR HE2  H  23.343  -8.111 -30.606 1.00 . A A .  29 TYR HE2  1 1 
       10 39490 1 1  29 TYR HH   H  23.029  -5.528 -31.826 1.00 . A A .  29 TYR HH   1 1 
       10 39491 1 1  29 TYR N    N  24.813  -8.583 -24.428 1.00 . A A .  29 TYR N    1 1 
       10 39492 1 1  29 TYR O    O  26.402  -5.618 -25.113 1.00 . A A .  29 TYR O    1 1 
       10 39493 1 1  29 TYR OH   O  23.909  -5.706 -31.486 1.00 . A A .  29 TYR OH   1 1 
       10 39494 1 1  30 SER C    C  24.870  -3.354 -23.752 1.00 . A A .  30 SER C    1 1 
       10 39495 1 1  30 SER CA   C  25.077  -4.603 -22.901 1.00 . A A .  30 SER CA   1 1 
       10 39496 1 1  30 SER CB   C  26.535  -4.686 -22.444 1.00 . A A .  30 SER CB   1 1 
       10 39497 1 1  30 SER H    H  23.927  -6.321 -23.358 1.00 . A A .  30 SER H    1 1 
       10 39498 1 1  30 SER HA   H  24.440  -4.542 -22.031 1.00 . A A .  30 SER HA   1 1 
       10 39499 1 1  30 SER HB2  H  27.005  -5.543 -22.902 1.00 . A A .  30 SER HB2  1 1 
       10 39500 1 1  30 SER HB3  H  27.055  -3.788 -22.743 1.00 . A A .  30 SER HB3  1 1 
       10 39501 1 1  30 SER HG   H  27.026  -5.660 -20.816 1.00 . A A .  30 SER HG   1 1 
       10 39502 1 1  30 SER N    N  24.710  -5.804 -23.642 1.00 . A A .  30 SER N    1 1 
       10 39503 1 1  30 SER O    O  24.917  -3.412 -24.980 1.00 . A A .  30 SER O    1 1 
       10 39504 1 1  30 SER OG   O  26.622  -4.817 -21.036 1.00 . A A .  30 SER OG   1 1 
       10 39505 1 1  31 SER C    C  24.789   0.219 -22.891 1.00 . A A .  31 SER C    1 1 
       10 39506 1 1  31 SER CA   C  24.421  -0.962 -23.783 1.00 . A A .  31 SER CA   1 1 
       10 39507 1 1  31 SER CB   C  22.961  -0.845 -24.226 1.00 . A A .  31 SER CB   1 1 
       10 39508 1 1  31 SER H    H  24.614  -2.244 -22.109 1.00 . A A .  31 SER H    1 1 
       10 39509 1 1  31 SER HA   H  25.055  -0.949 -24.657 1.00 . A A .  31 SER HA   1 1 
       10 39510 1 1  31 SER HB2  H  22.436  -1.753 -23.971 1.00 . A A .  31 SER HB2  1 1 
       10 39511 1 1  31 SER HB3  H  22.500  -0.009 -23.721 1.00 . A A .  31 SER HB3  1 1 
       10 39512 1 1  31 SER HG   H  23.519  -1.187 -26.073 1.00 . A A .  31 SER HG   1 1 
       10 39513 1 1  31 SER N    N  24.640  -2.225 -23.089 1.00 . A A .  31 SER N    1 1 
       10 39514 1 1  31 SER O    O  24.897   0.098 -21.670 1.00 . A A .  31 SER O    1 1 
       10 39515 1 1  31 SER OG   O  22.867  -0.642 -25.626 1.00 . A A .  31 SER OG   1 1 
       10 39516 1 1  32 PRO C    C  24.196   3.151 -21.948 1.00 . A A .  32 PRO C    1 1 
       10 39517 1 1  32 PRO CA   C  25.345   2.618 -22.795 1.00 . A A .  32 PRO CA   1 1 
       10 39518 1 1  32 PRO CB   C  25.681   3.601 -23.920 1.00 . A A .  32 PRO CB   1 1 
       10 39519 1 1  32 PRO CD   C  24.875   1.608 -24.965 1.00 . A A .  32 PRO CD   1 1 
       10 39520 1 1  32 PRO CG   C  24.916   3.106 -25.098 1.00 . A A .  32 PRO CG   1 1 
       10 39521 1 1  32 PRO HA   H  26.215   2.472 -22.171 1.00 . A A .  32 PRO HA   1 1 
       10 39522 1 1  32 PRO HB2  H  25.370   4.597 -23.635 1.00 . A A .  32 PRO HB2  1 1 
       10 39523 1 1  32 PRO HB3  H  26.745   3.590 -24.107 1.00 . A A .  32 PRO HB3  1 1 
       10 39524 1 1  32 PRO HD2  H  23.940   1.221 -25.342 1.00 . A A .  32 PRO HD2  1 1 
       10 39525 1 1  32 PRO HD3  H  25.709   1.161 -25.486 1.00 . A A .  32 PRO HD3  1 1 
       10 39526 1 1  32 PRO HG2  H  23.915   3.511 -25.082 1.00 . A A .  32 PRO HG2  1 1 
       10 39527 1 1  32 PRO HG3  H  25.422   3.387 -26.009 1.00 . A A .  32 PRO HG3  1 1 
       10 39528 1 1  32 PRO N    N  24.987   1.391 -23.513 1.00 . A A .  32 PRO N    1 1 
       10 39529 1 1  32 PRO O    O  24.410   3.686 -20.860 1.00 . A A .  32 PRO O    1 1 
       10 39530 1 1  33 SER C    C  20.866   2.307 -21.399 1.00 . A A .  33 SER C    1 1 
       10 39531 1 1  33 SER CA   C  21.791   3.470 -21.743 1.00 . A A .  33 SER CA   1 1 
       10 39532 1 1  33 SER CB   C  21.040   4.502 -22.587 1.00 . A A .  33 SER CB   1 1 
       10 39533 1 1  33 SER H    H  22.869   2.566 -23.325 1.00 . A A .  33 SER H    1 1 
       10 39534 1 1  33 SER HA   H  22.118   3.938 -20.826 1.00 . A A .  33 SER HA   1 1 
       10 39535 1 1  33 SER HB2  H  20.984   4.156 -23.608 1.00 . A A .  33 SER HB2  1 1 
       10 39536 1 1  33 SER HB3  H  20.041   4.626 -22.194 1.00 . A A .  33 SER HB3  1 1 
       10 39537 1 1  33 SER HG   H  22.160   5.861 -21.730 1.00 . A A .  33 SER HG   1 1 
       10 39538 1 1  33 SER N    N  22.975   3.001 -22.453 1.00 . A A .  33 SER N    1 1 
       10 39539 1 1  33 SER O    O  21.258   1.142 -21.482 1.00 . A A .  33 SER O    1 1 
       10 39540 1 1  33 SER OG   O  21.698   5.756 -22.565 1.00 . A A .  33 SER OG   1 1 
       10 39541 1 1  34 VAL C    C  17.243   2.061 -21.020 1.00 . A A .  34 VAL C    1 1 
       10 39542 1 1  34 VAL CA   C  18.654   1.613 -20.657 1.00 . A A .  34 VAL CA   1 1 
       10 39543 1 1  34 VAL CB   C  18.706   1.285 -19.153 1.00 . A A .  34 VAL CB   1 1 
       10 39544 1 1  34 VAL CG1  C  17.610   0.296 -18.784 1.00 . A A .  34 VAL CG1  1 1 
       10 39545 1 1  34 VAL CG2  C  20.075   0.742 -18.773 1.00 . A A .  34 VAL CG2  1 1 
       10 39546 1 1  34 VAL H    H  19.384   3.576 -20.966 1.00 . A A .  34 VAL H    1 1 
       10 39547 1 1  34 VAL HA   H  18.890   0.714 -21.208 1.00 . A A .  34 VAL HA   1 1 
       10 39548 1 1  34 VAL HB   H  18.538   2.197 -18.600 1.00 . A A .  34 VAL HB   1 1 
       10 39549 1 1  34 VAL HG11 H  18.056  -0.599 -18.376 1.00 . A A .  34 VAL HG11 1 1 
       10 39550 1 1  34 VAL HG12 H  16.956   0.741 -18.049 1.00 . A A .  34 VAL HG12 1 1 
       10 39551 1 1  34 VAL HG13 H  17.041   0.044 -19.667 1.00 . A A .  34 VAL HG13 1 1 
       10 39552 1 1  34 VAL HG21 H  20.022   0.285 -17.796 1.00 . A A .  34 VAL HG21 1 1 
       10 39553 1 1  34 VAL HG22 H  20.384   0.003 -19.499 1.00 . A A .  34 VAL HG22 1 1 
       10 39554 1 1  34 VAL HG23 H  20.791   1.550 -18.755 1.00 . A A .  34 VAL HG23 1 1 
       10 39555 1 1  34 VAL N    N  19.637   2.630 -21.012 1.00 . A A .  34 VAL N    1 1 
       10 39556 1 1  34 VAL O    O  16.587   1.456 -21.868 1.00 . A A .  34 VAL O    1 1 
       10 39557 1 1  35 VAL C    C  15.392   5.157 -20.359 1.00 . A A .  35 VAL C    1 1 
       10 39558 1 1  35 VAL CA   C  15.448   3.658 -20.629 1.00 . A A .  35 VAL CA   1 1 
       10 39559 1 1  35 VAL CB   C  14.387   2.951 -19.765 1.00 . A A .  35 VAL CB   1 1 
       10 39560 1 1  35 VAL CG1  C  14.012   1.608 -20.371 1.00 . A A .  35 VAL CG1  1 1 
       10 39561 1 1  35 VAL CG2  C  14.890   2.781 -18.339 1.00 . A A .  35 VAL CG2  1 1 
       10 39562 1 1  35 VAL H    H  17.351   3.566 -19.709 1.00 . A A .  35 VAL H    1 1 
       10 39563 1 1  35 VAL HA   H  15.211   3.480 -21.668 1.00 . A A .  35 VAL HA   1 1 
       10 39564 1 1  35 VAL HB   H  13.502   3.570 -19.740 1.00 . A A .  35 VAL HB   1 1 
       10 39565 1 1  35 VAL HG11 H  12.937   1.507 -20.385 1.00 . A A .  35 VAL HG11 1 1 
       10 39566 1 1  35 VAL HG12 H  14.394   1.548 -21.380 1.00 . A A .  35 VAL HG12 1 1 
       10 39567 1 1  35 VAL HG13 H  14.439   0.813 -19.777 1.00 . A A .  35 VAL HG13 1 1 
       10 39568 1 1  35 VAL HG21 H  14.228   2.118 -17.802 1.00 . A A .  35 VAL HG21 1 1 
       10 39569 1 1  35 VAL HG22 H  15.885   2.360 -18.356 1.00 . A A .  35 VAL HG22 1 1 
       10 39570 1 1  35 VAL HG23 H  14.914   3.742 -17.848 1.00 . A A .  35 VAL HG23 1 1 
       10 39571 1 1  35 VAL N    N  16.781   3.127 -20.373 1.00 . A A .  35 VAL N    1 1 
       10 39572 1 1  35 VAL O    O  14.932   5.934 -21.196 1.00 . A A .  35 VAL O    1 1 
       10 39573 1 1  36 LEU C    C  16.758   7.781 -19.736 1.00 . A A .  36 LEU C    1 1 
       10 39574 1 1  36 LEU CA   C  15.869   6.966 -18.801 1.00 . A A .  36 LEU CA   1 1 
       10 39575 1 1  36 LEU CB   C  16.350   7.121 -17.358 1.00 . A A .  36 LEU CB   1 1 
       10 39576 1 1  36 LEU CD1  C  14.045   6.578 -16.538 1.00 . A A .  36 LEU CD1  1 1 
       10 39577 1 1  36 LEU CD2  C  15.816   7.267 -14.912 1.00 . A A .  36 LEU CD2  1 1 
       10 39578 1 1  36 LEU CG   C  15.273   7.448 -16.323 1.00 . A A .  36 LEU CG   1 1 
       10 39579 1 1  36 LEU H    H  16.218   4.893 -18.557 1.00 . A A .  36 LEU H    1 1 
       10 39580 1 1  36 LEU HA   H  14.857   7.333 -18.876 1.00 . A A .  36 LEU HA   1 1 
       10 39581 1 1  36 LEU HB2  H  16.820   6.195 -17.064 1.00 . A A .  36 LEU HB2  1 1 
       10 39582 1 1  36 LEU HB3  H  17.082   7.916 -17.337 1.00 . A A .  36 LEU HB3  1 1 
       10 39583 1 1  36 LEU HD11 H  14.318   5.704 -17.109 1.00 . A A .  36 LEU HD11 1 1 
       10 39584 1 1  36 LEU HD12 H  13.296   7.140 -17.076 1.00 . A A .  36 LEU HD12 1 1 
       10 39585 1 1  36 LEU HD13 H  13.647   6.274 -15.581 1.00 . A A .  36 LEU HD13 1 1 
       10 39586 1 1  36 LEU HD21 H  16.549   8.035 -14.708 1.00 . A A .  36 LEU HD21 1 1 
       10 39587 1 1  36 LEU HD22 H  16.280   6.295 -14.827 1.00 . A A .  36 LEU HD22 1 1 
       10 39588 1 1  36 LEU HD23 H  15.007   7.344 -14.202 1.00 . A A .  36 LEU HD23 1 1 
       10 39589 1 1  36 LEU HG   H  14.975   8.481 -16.437 1.00 . A A .  36 LEU HG   1 1 
       10 39590 1 1  36 LEU N    N  15.864   5.558 -19.183 1.00 . A A .  36 LEU N    1 1 
       10 39591 1 1  36 LEU O    O  16.313   8.726 -20.387 1.00 . A A .  36 LEU O    1 1 
       10 39592 1 1  37 PRO C    C  18.767   7.840 -22.143 1.00 . A A .  37 PRO C    1 1 
       10 39593 1 1  37 PRO CA   C  19.021   8.087 -20.660 1.00 . A A .  37 PRO CA   1 1 
       10 39594 1 1  37 PRO CB   C  20.355   7.468 -20.236 1.00 . A A .  37 PRO CB   1 1 
       10 39595 1 1  37 PRO CD   C  18.643   6.289 -19.057 1.00 . A A .  37 PRO CD   1 1 
       10 39596 1 1  37 PRO CG   C  19.996   6.128 -19.694 1.00 . A A .  37 PRO CG   1 1 
       10 39597 1 1  37 PRO HA   H  19.040   9.151 -20.471 1.00 . A A .  37 PRO HA   1 1 
       10 39598 1 1  37 PRO HB2  H  21.006   7.386 -21.095 1.00 . A A .  37 PRO HB2  1 1 
       10 39599 1 1  37 PRO HB3  H  20.820   8.086 -19.483 1.00 . A A .  37 PRO HB3  1 1 
       10 39600 1 1  37 PRO HD2  H  18.060   5.388 -19.177 1.00 . A A .  37 PRO HD2  1 1 
       10 39601 1 1  37 PRO HD3  H  18.745   6.537 -18.011 1.00 . A A .  37 PRO HD3  1 1 
       10 39602 1 1  37 PRO HG2  H  19.949   5.407 -20.496 1.00 . A A .  37 PRO HG2  1 1 
       10 39603 1 1  37 PRO HG3  H  20.723   5.824 -18.955 1.00 . A A .  37 PRO HG3  1 1 
       10 39604 1 1  37 PRO N    N  18.044   7.406 -19.806 1.00 . A A .  37 PRO N    1 1 
       10 39605 1 1  37 PRO O    O  17.620   7.738 -22.577 1.00 . A A .  37 PRO O    1 1 
       10 39606 1 1  38 SER C    C  18.723   6.413 -24.650 1.00 . A A .  38 SER C    1 1 
       10 39607 1 1  38 SER CA   C  19.737   7.513 -24.351 1.00 . A A .  38 SER CA   1 1 
       10 39608 1 1  38 SER CB   C  21.101   7.136 -24.932 1.00 . A A .  38 SER CB   1 1 
       10 39609 1 1  38 SER H    H  20.732   7.835 -22.511 1.00 . A A .  38 SER H    1 1 
       10 39610 1 1  38 SER HA   H  19.401   8.431 -24.811 1.00 . A A .  38 SER HA   1 1 
       10 39611 1 1  38 SER HB2  H  21.875   7.405 -24.229 1.00 . A A .  38 SER HB2  1 1 
       10 39612 1 1  38 SER HB3  H  21.131   6.071 -25.110 1.00 . A A .  38 SER HB3  1 1 
       10 39613 1 1  38 SER HG   H  22.256   8.094 -26.191 1.00 . A A .  38 SER HG   1 1 
       10 39614 1 1  38 SER N    N  19.844   7.745 -22.916 1.00 . A A .  38 SER N    1 1 
       10 39615 1 1  38 SER O    O  18.200   6.322 -25.760 1.00 . A A .  38 SER O    1 1 
       10 39616 1 1  38 SER OG   O  21.340   7.811 -26.155 1.00 . A A .  38 SER OG   1 1 
       10 39617 1 1  39 GLN C    C  18.182   3.250 -24.381 1.00 . A A .  39 GLN C    1 1 
       10 39618 1 1  39 GLN CA   C  17.500   4.486 -23.805 1.00 . A A .  39 GLN CA   1 1 
       10 39619 1 1  39 GLN CB   C  16.342   4.913 -24.710 1.00 . A A .  39 GLN CB   1 1 
       10 39620 1 1  39 GLN CD   C  13.912   4.613 -25.332 1.00 . A A .  39 GLN CD   1 1 
       10 39621 1 1  39 GLN CG   C  15.031   4.213 -24.391 1.00 . A A .  39 GLN CG   1 1 
       10 39622 1 1  39 GLN H    H  18.899   5.706 -22.788 1.00 . A A .  39 GLN H    1 1 
       10 39623 1 1  39 GLN HA   H  17.110   4.245 -22.828 1.00 . A A .  39 GLN HA   1 1 
       10 39624 1 1  39 GLN HB2  H  16.193   5.977 -24.606 1.00 . A A .  39 GLN HB2  1 1 
       10 39625 1 1  39 GLN HB3  H  16.602   4.692 -25.735 1.00 . A A .  39 GLN HB3  1 1 
       10 39626 1 1  39 GLN HE21 H  13.377   6.087 -24.109 1.00 . A A .  39 GLN HE21 1 1 
       10 39627 1 1  39 GLN HE22 H  12.436   5.927 -25.548 1.00 . A A .  39 GLN HE22 1 1 
       10 39628 1 1  39 GLN HG2  H  15.179   3.146 -24.466 1.00 . A A .  39 GLN HG2  1 1 
       10 39629 1 1  39 GLN HG3  H  14.741   4.464 -23.381 1.00 . A A .  39 GLN HG3  1 1 
       10 39630 1 1  39 GLN N    N  18.450   5.581 -23.650 1.00 . A A .  39 GLN N    1 1 
       10 39631 1 1  39 GLN NE2  N  13.165   5.646 -24.959 1.00 . A A .  39 GLN NE2  1 1 
       10 39632 1 1  39 GLN O    O  19.288   3.331 -24.918 1.00 . A A .  39 GLN O    1 1 
       10 39633 1 1  39 GLN OE1  O  13.720   4.001 -26.382 1.00 . A A .  39 GLN OE1  1 1 
       10 39634 1 1  40 THR C    C  19.048   0.241 -23.786 1.00 . A A .  40 THR C    1 1 
       10 39635 1 1  40 THR CA   C  18.059   0.851 -24.773 1.00 . A A .  40 THR CA   1 1 
       10 39636 1 1  40 THR CB   C  18.762   1.051 -26.129 1.00 . A A .  40 THR CB   1 1 
       10 39637 1 1  40 THR CG2  C  18.791  -0.248 -26.920 1.00 . A A .  40 THR CG2  1 1 
       10 39638 1 1  40 THR H    H  16.640   2.105 -23.828 1.00 . A A .  40 THR H    1 1 
       10 39639 1 1  40 THR HA   H  17.237   0.165 -24.915 1.00 . A A .  40 THR HA   1 1 
       10 39640 1 1  40 THR HB   H  19.779   1.367 -25.947 1.00 . A A .  40 THR HB   1 1 
       10 39641 1 1  40 THR HG1  H  18.720   2.726 -27.169 1.00 . A A .  40 THR HG1  1 1 
       10 39642 1 1  40 THR HG21 H  19.714  -0.310 -27.477 1.00 . A A .  40 THR HG21 1 1 
       10 39643 1 1  40 THR HG22 H  17.956  -0.272 -27.604 1.00 . A A .  40 THR HG22 1 1 
       10 39644 1 1  40 THR HG23 H  18.725  -1.084 -26.241 1.00 . A A .  40 THR HG23 1 1 
       10 39645 1 1  40 THR N    N  17.517   2.105 -24.266 1.00 . A A .  40 THR N    1 1 
       10 39646 1 1  40 THR O    O  20.215   0.628 -23.719 1.00 . A A .  40 THR O    1 1 
       10 39647 1 1  40 THR OG1  O  18.087   2.062 -26.886 1.00 . A A .  40 THR OG1  1 1 
       10 39648 1 1  41 PRO C    C  20.459  -2.316 -22.643 1.00 . A A .  41 PRO C    1 1 
       10 39649 1 1  41 PRO CA   C  19.401  -1.424 -22.004 1.00 . A A .  41 PRO CA   1 1 
       10 39650 1 1  41 PRO CB   C  18.389  -2.268 -21.224 1.00 . A A .  41 PRO CB   1 1 
       10 39651 1 1  41 PRO CD   C  17.193  -1.251 -23.027 1.00 . A A .  41 PRO CD   1 1 
       10 39652 1 1  41 PRO CG   C  17.266  -2.489 -22.177 1.00 . A A .  41 PRO CG   1 1 
       10 39653 1 1  41 PRO HA   H  19.879  -0.723 -21.335 1.00 . A A .  41 PRO HA   1 1 
       10 39654 1 1  41 PRO HB2  H  18.848  -3.202 -20.929 1.00 . A A .  41 PRO HB2  1 1 
       10 39655 1 1  41 PRO HB3  H  18.063  -1.728 -20.349 1.00 . A A .  41 PRO HB3  1 1 
       10 39656 1 1  41 PRO HD2  H  16.893  -1.500 -24.034 1.00 . A A .  41 PRO HD2  1 1 
       10 39657 1 1  41 PRO HD3  H  16.509  -0.536 -22.593 1.00 . A A .  41 PRO HD3  1 1 
       10 39658 1 1  41 PRO HG2  H  17.470  -3.353 -22.791 1.00 . A A .  41 PRO HG2  1 1 
       10 39659 1 1  41 PRO HG3  H  16.344  -2.624 -21.632 1.00 . A A .  41 PRO HG3  1 1 
       10 39660 1 1  41 PRO N    N  18.574  -0.738 -23.001 1.00 . A A .  41 PRO N    1 1 
       10 39661 1 1  41 PRO O    O  21.583  -2.412 -22.152 1.00 . A A .  41 PRO O    1 1 
       10 39662 1 1  42 ASP C    C  20.252  -4.786 -25.386 1.00 . A A .  42 ASP C    1 1 
       10 39663 1 1  42 ASP CA   C  21.011  -3.851 -24.450 1.00 . A A .  42 ASP CA   1 1 
       10 39664 1 1  42 ASP CB   C  21.837  -4.666 -23.454 1.00 . A A .  42 ASP CB   1 1 
       10 39665 1 1  42 ASP CG   C  20.995  -5.226 -22.324 1.00 . A A .  42 ASP CG   1 1 
       10 39666 1 1  42 ASP H    H  19.181  -2.850 -24.085 1.00 . A A .  42 ASP H    1 1 
       10 39667 1 1  42 ASP HA   H  21.676  -3.236 -25.037 1.00 . A A .  42 ASP HA   1 1 
       10 39668 1 1  42 ASP HB2  H  22.303  -5.491 -23.973 1.00 . A A .  42 ASP HB2  1 1 
       10 39669 1 1  42 ASP HB3  H  22.603  -4.035 -23.030 1.00 . A A .  42 ASP HB3  1 1 
       10 39670 1 1  42 ASP N    N  20.092  -2.967 -23.742 1.00 . A A .  42 ASP N    1 1 
       10 39671 1 1  42 ASP O    O  19.037  -4.940 -25.276 1.00 . A A .  42 ASP O    1 1 
       10 39672 1 1  42 ASP OD1  O  19.768  -5.363 -22.510 1.00 . A A .  42 ASP OD1  1 1 
       10 39673 1 1  42 ASP OD2  O  21.563  -5.527 -21.254 1.00 . A A .  42 ASP OD2  1 1 
       10 39674 1 1  43 GLY C    C  19.535  -7.392 -26.567 1.00 . A A .  43 GLY C    1 1 
       10 39675 1 1  43 GLY CA   C  20.358  -6.320 -27.253 1.00 . A A .  43 GLY CA   1 1 
       10 39676 1 1  43 GLY H    H  21.945  -5.247 -26.351 1.00 . A A .  43 GLY H    1 1 
       10 39677 1 1  43 GLY HA2  H  19.715  -5.755 -27.912 1.00 . A A .  43 GLY HA2  1 1 
       10 39678 1 1  43 GLY HA3  H  21.130  -6.795 -27.839 1.00 . A A .  43 GLY HA3  1 1 
       10 39679 1 1  43 GLY N    N  20.979  -5.408 -26.310 1.00 . A A .  43 GLY N    1 1 
       10 39680 1 1  43 GLY O    O  18.694  -8.037 -27.194 1.00 . A A .  43 GLY O    1 1 
       10 39681 1 1  44 LYS C    C  18.476  -9.666 -25.414 1.00 . A A .  44 LYS C    1 1 
       10 39682 1 1  44 LYS CA   C  19.056  -8.589 -24.502 1.00 . A A .  44 LYS CA   1 1 
       10 39683 1 1  44 LYS CB   C  17.934  -7.930 -23.697 1.00 . A A .  44 LYS CB   1 1 
       10 39684 1 1  44 LYS CD   C  16.360  -5.973 -23.723 1.00 . A A .  44 LYS CD   1 1 
       10 39685 1 1  44 LYS CE   C  14.846  -6.108 -23.678 1.00 . A A .  44 LYS CE   1 1 
       10 39686 1 1  44 LYS CG   C  16.995  -7.086 -24.540 1.00 . A A .  44 LYS CG   1 1 
       10 39687 1 1  44 LYS H    H  20.462  -7.041 -24.831 1.00 . A A .  44 LYS H    1 1 
       10 39688 1 1  44 LYS HA   H  19.754  -9.050 -23.820 1.00 . A A .  44 LYS HA   1 1 
       10 39689 1 1  44 LYS HB2  H  17.354  -8.702 -23.212 1.00 . A A .  44 LYS HB2  1 1 
       10 39690 1 1  44 LYS HB3  H  18.375  -7.296 -22.941 1.00 . A A .  44 LYS HB3  1 1 
       10 39691 1 1  44 LYS HD2  H  16.744  -6.014 -22.715 1.00 . A A .  44 LYS HD2  1 1 
       10 39692 1 1  44 LYS HD3  H  16.615  -5.021 -24.169 1.00 . A A .  44 LYS HD3  1 1 
       10 39693 1 1  44 LYS HE2  H  14.407  -5.278 -24.209 1.00 . A A .  44 LYS HE2  1 1 
       10 39694 1 1  44 LYS HE3  H  14.566  -7.033 -24.160 1.00 . A A .  44 LYS HE3  1 1 
       10 39695 1 1  44 LYS HG2  H  17.552  -6.647 -25.354 1.00 . A A .  44 LYS HG2  1 1 
       10 39696 1 1  44 LYS HG3  H  16.214  -7.719 -24.936 1.00 . A A .  44 LYS HG3  1 1 
       10 39697 1 1  44 LYS HZ1  H  14.824  -6.842 -21.722 1.00 . A A .  44 LYS HZ1  1 1 
       10 39698 1 1  44 LYS HZ2  H  13.313  -6.322 -22.276 1.00 . A A .  44 LYS HZ2  1 1 
       10 39699 1 1  44 LYS HZ3  H  14.489  -5.188 -21.837 1.00 . A A .  44 LYS HZ3  1 1 
       10 39700 1 1  44 LYS N    N  19.779  -7.587 -25.275 1.00 . A A .  44 LYS N    1 1 
       10 39701 1 1  44 LYS NZ   N  14.332  -6.115 -22.280 1.00 . A A .  44 LYS NZ   1 1 
       10 39702 1 1  44 LYS O    O  17.285  -9.654 -25.727 1.00 . A A .  44 LYS O    1 1 
       10 39703 1 1  45 LEU C    C  18.455 -11.144 -28.070 1.00 . A A .  45 LEU C    1 1 
       10 39704 1 1  45 LEU CA   C  18.896 -11.682 -26.713 1.00 . A A .  45 LEU CA   1 1 
       10 39705 1 1  45 LEU CB   C  17.752 -12.464 -26.065 1.00 . A A .  45 LEU CB   1 1 
       10 39706 1 1  45 LEU CD1  C  18.434 -14.555 -27.268 1.00 . A A .  45 LEU CD1  1 1 
       10 39707 1 1  45 LEU CD2  C  18.943 -14.294 -24.833 1.00 . A A .  45 LEU CD2  1 1 
       10 39708 1 1  45 LEU CG   C  17.956 -13.975 -25.946 1.00 . A A .  45 LEU CG   1 1 
       10 39709 1 1  45 LEU H    H  20.262 -10.553 -25.555 1.00 . A A .  45 LEU H    1 1 
       10 39710 1 1  45 LEU HA   H  19.738 -12.343 -26.857 1.00 . A A .  45 LEU HA   1 1 
       10 39711 1 1  45 LEU HB2  H  17.604 -12.071 -25.071 1.00 . A A .  45 LEU HB2  1 1 
       10 39712 1 1  45 LEU HB3  H  16.862 -12.295 -26.654 1.00 . A A .  45 LEU HB3  1 1 
       10 39713 1 1  45 LEU HD11 H  19.412 -14.162 -27.500 1.00 . A A .  45 LEU HD11 1 1 
       10 39714 1 1  45 LEU HD12 H  17.742 -14.285 -28.051 1.00 . A A .  45 LEU HD12 1 1 
       10 39715 1 1  45 LEU HD13 H  18.487 -15.631 -27.190 1.00 . A A .  45 LEU HD13 1 1 
       10 39716 1 1  45 LEU HD21 H  18.406 -14.445 -23.908 1.00 . A A .  45 LEU HD21 1 1 
       10 39717 1 1  45 LEU HD22 H  19.634 -13.471 -24.717 1.00 . A A .  45 LEU HD22 1 1 
       10 39718 1 1  45 LEU HD23 H  19.490 -15.191 -25.082 1.00 . A A .  45 LEU HD23 1 1 
       10 39719 1 1  45 LEU HG   H  17.011 -14.441 -25.700 1.00 . A A .  45 LEU HG   1 1 
       10 39720 1 1  45 LEU N    N  19.325 -10.596 -25.837 1.00 . A A .  45 LEU N    1 1 
       10 39721 1 1  45 LEU O    O  17.278 -11.210 -28.422 1.00 . A A .  45 LEU O    1 1 
       10 39722 1 1  46 ALA C    C  18.395 -11.093 -31.019 1.00 . A A .  46 ALA C    1 1 
       10 39723 1 1  46 ALA CA   C  19.120 -10.070 -30.150 1.00 . A A .  46 ALA CA   1 1 
       10 39724 1 1  46 ALA CB   C  20.405  -9.617 -30.827 1.00 . A A .  46 ALA CB   1 1 
       10 39725 1 1  46 ALA H    H  20.329 -10.591 -28.494 1.00 . A A .  46 ALA H    1 1 
       10 39726 1 1  46 ALA HA   H  18.484  -9.206 -30.023 1.00 . A A .  46 ALA HA   1 1 
       10 39727 1 1  46 ALA HB1  H  20.915 -10.474 -31.241 1.00 . A A .  46 ALA HB1  1 1 
       10 39728 1 1  46 ALA HB2  H  20.169  -8.921 -31.618 1.00 . A A .  46 ALA HB2  1 1 
       10 39729 1 1  46 ALA HB3  H  21.042  -9.134 -30.101 1.00 . A A .  46 ALA HB3  1 1 
       10 39730 1 1  46 ALA N    N  19.409 -10.615 -28.829 1.00 . A A .  46 ALA N    1 1 
       10 39731 1 1  46 ALA O    O  17.833 -10.751 -32.061 1.00 . A A .  46 ALA O    1 1 
       10 39732 1 1  47 LEU C    C  16.336 -13.647 -30.812 1.00 . A A .  47 LEU C    1 1 
       10 39733 1 1  47 LEU CA   C  17.755 -13.422 -31.324 1.00 . A A .  47 LEU CA   1 1 
       10 39734 1 1  47 LEU CB   C  18.563 -14.715 -31.207 1.00 . A A .  47 LEU CB   1 1 
       10 39735 1 1  47 LEU CD1  C  18.742 -16.987 -32.251 1.00 . A A .  47 LEU CD1  1 1 
       10 39736 1 1  47 LEU CD2  C  17.229 -16.630 -30.291 1.00 . A A .  47 LEU CD2  1 1 
       10 39737 1 1  47 LEU CG   C  17.817 -16.006 -31.548 1.00 . A A .  47 LEU CG   1 1 
       10 39738 1 1  47 LEU H    H  18.875 -12.559 -29.748 1.00 . A A .  47 LEU H    1 1 
       10 39739 1 1  47 LEU HA   H  17.708 -13.128 -32.362 1.00 . A A .  47 LEU HA   1 1 
       10 39740 1 1  47 LEU HB2  H  19.410 -14.638 -31.872 1.00 . A A .  47 LEU HB2  1 1 
       10 39741 1 1  47 LEU HB3  H  18.914 -14.794 -30.188 1.00 . A A .  47 LEU HB3  1 1 
       10 39742 1 1  47 LEU HD11 H  19.547 -16.447 -32.725 1.00 . A A .  47 LEU HD11 1 1 
       10 39743 1 1  47 LEU HD12 H  18.186 -17.534 -32.998 1.00 . A A .  47 LEU HD12 1 1 
       10 39744 1 1  47 LEU HD13 H  19.149 -17.679 -31.527 1.00 . A A .  47 LEU HD13 1 1 
       10 39745 1 1  47 LEU HD21 H  17.363 -17.701 -30.325 1.00 . A A .  47 LEU HD21 1 1 
       10 39746 1 1  47 LEU HD22 H  16.175 -16.400 -30.234 1.00 . A A .  47 LEU HD22 1 1 
       10 39747 1 1  47 LEU HD23 H  17.733 -16.232 -29.422 1.00 . A A .  47 LEU HD23 1 1 
       10 39748 1 1  47 LEU HG   H  17.002 -15.776 -32.221 1.00 . A A .  47 LEU HG   1 1 
       10 39749 1 1  47 LEU N    N  18.411 -12.348 -30.585 1.00 . A A .  47 LEU N    1 1 
       10 39750 1 1  47 LEU O    O  15.467 -14.115 -31.549 1.00 . A A .  47 LEU O    1 1 
       10 39751 1 1  48 ILE C    C  14.069 -12.134 -28.831 1.00 . A A .  48 ILE C    1 1 
       10 39752 1 1  48 ILE CA   C  14.794 -13.471 -28.939 1.00 . A A .  48 ILE CA   1 1 
       10 39753 1 1  48 ILE CB   C  14.896 -14.102 -27.537 1.00 . A A .  48 ILE CB   1 1 
       10 39754 1 1  48 ILE CD1  C  14.377 -16.456 -28.355 1.00 . A A .  48 ILE CD1  1 1 
       10 39755 1 1  48 ILE CG1  C  15.362 -15.556 -27.641 1.00 . A A .  48 ILE CG1  1 1 
       10 39756 1 1  48 ILE CG2  C  13.557 -14.018 -26.820 1.00 . A A .  48 ILE CG2  1 1 
       10 39757 1 1  48 ILE H    H  16.841 -12.941 -29.011 1.00 . A A .  48 ILE H    1 1 
       10 39758 1 1  48 ILE HA   H  14.215 -14.133 -29.568 1.00 . A A .  48 ILE HA   1 1 
       10 39759 1 1  48 ILE HB   H  15.619 -13.540 -26.966 1.00 . A A .  48 ILE HB   1 1 
       10 39760 1 1  48 ILE HD11 H  14.306 -16.162 -29.392 1.00 . A A .  48 ILE HD11 1 1 
       10 39761 1 1  48 ILE HD12 H  14.713 -17.480 -28.292 1.00 . A A .  48 ILE HD12 1 1 
       10 39762 1 1  48 ILE HD13 H  13.406 -16.367 -27.890 1.00 . A A .  48 ILE HD13 1 1 
       10 39763 1 1  48 ILE HG12 H  16.294 -15.591 -28.182 1.00 . A A .  48 ILE HG12 1 1 
       10 39764 1 1  48 ILE HG13 H  15.512 -15.950 -26.646 1.00 . A A .  48 ILE HG13 1 1 
       10 39765 1 1  48 ILE HG21 H  13.422 -13.022 -26.426 1.00 . A A .  48 ILE HG21 1 1 
       10 39766 1 1  48 ILE HG22 H  12.762 -14.241 -27.515 1.00 . A A .  48 ILE HG22 1 1 
       10 39767 1 1  48 ILE HG23 H  13.538 -14.731 -26.009 1.00 . A A .  48 ILE HG23 1 1 
       10 39768 1 1  48 ILE N    N  16.108 -13.309 -29.547 1.00 . A A .  48 ILE N    1 1 
       10 39769 1 1  48 ILE O    O  12.865 -12.088 -28.580 1.00 . A A .  48 ILE O    1 1 
       10 39770 1 1  49 ASP C    C  13.515  -9.356 -30.245 1.00 . A A .  49 ASP C    1 1 
       10 39771 1 1  49 ASP CA   C  14.238  -9.709 -28.950 1.00 . A A .  49 ASP CA   1 1 
       10 39772 1 1  49 ASP CB   C  15.332  -8.679 -28.665 1.00 . A A .  49 ASP CB   1 1 
       10 39773 1 1  49 ASP CG   C  16.138  -8.333 -29.901 1.00 . A A .  49 ASP CG   1 1 
       10 39774 1 1  49 ASP H    H  15.766 -11.151 -29.219 1.00 . A A .  49 ASP H    1 1 
       10 39775 1 1  49 ASP HA   H  13.525  -9.697 -28.139 1.00 . A A .  49 ASP HA   1 1 
       10 39776 1 1  49 ASP HB2  H  14.877  -7.774 -28.290 1.00 . A A .  49 ASP HB2  1 1 
       10 39777 1 1  49 ASP HB3  H  16.004  -9.075 -27.918 1.00 . A A .  49 ASP HB3  1 1 
       10 39778 1 1  49 ASP N    N  14.810 -11.049 -29.023 1.00 . A A .  49 ASP N    1 1 
       10 39779 1 1  49 ASP O    O  12.461  -8.719 -30.226 1.00 . A A .  49 ASP O    1 1 
       10 39780 1 1  49 ASP OD1  O  16.419  -9.249 -30.702 1.00 . A A .  49 ASP OD1  1 1 
       10 39781 1 1  49 ASP OD2  O  16.487  -7.146 -30.069 1.00 . A A .  49 ASP OD2  1 1 
       10 39782 1 1  50 ASP C    C  12.215 -10.304 -32.869 1.00 . A A .  50 ASP C    1 1 
       10 39783 1 1  50 ASP CA   C  13.498  -9.501 -32.675 1.00 . A A .  50 ASP CA   1 1 
       10 39784 1 1  50 ASP CB   C  14.494  -9.830 -33.787 1.00 . A A .  50 ASP CB   1 1 
       10 39785 1 1  50 ASP CG   C  15.141  -8.589 -34.371 1.00 . A A .  50 ASP CG   1 1 
       10 39786 1 1  50 ASP H    H  14.927 -10.276 -31.319 1.00 . A A .  50 ASP H    1 1 
       10 39787 1 1  50 ASP HA   H  13.259  -8.449 -32.718 1.00 . A A .  50 ASP HA   1 1 
       10 39788 1 1  50 ASP HB2  H  15.272 -10.465 -33.389 1.00 . A A .  50 ASP HB2  1 1 
       10 39789 1 1  50 ASP HB3  H  13.979 -10.352 -34.580 1.00 . A A .  50 ASP HB3  1 1 
       10 39790 1 1  50 ASP N    N  14.088  -9.773 -31.369 1.00 . A A .  50 ASP N    1 1 
       10 39791 1 1  50 ASP O    O  11.298  -9.869 -33.567 1.00 . A A .  50 ASP O    1 1 
       10 39792 1 1  50 ASP OD1  O  14.582  -7.487 -34.189 1.00 . A A .  50 ASP OD1  1 1 
       10 39793 1 1  50 ASP OD2  O  16.207  -8.720 -35.008 1.00 . A A .  50 ASP OD2  1 1 
       10 39794 1 1  51 PHE C    C   9.786 -11.721 -31.653 1.00 . A A .  51 PHE C    1 1 
       10 39795 1 1  51 PHE CA   C  10.989 -12.343 -32.356 1.00 . A A .  51 PHE CA   1 1 
       10 39796 1 1  51 PHE CB   C  11.290 -13.718 -31.757 1.00 . A A .  51 PHE CB   1 1 
       10 39797 1 1  51 PHE CD1  C  12.024 -14.533 -34.015 1.00 . A A .  51 PHE CD1  1 1 
       10 39798 1 1  51 PHE CD2  C  13.091 -15.435 -32.083 1.00 . A A .  51 PHE CD2  1 1 
       10 39799 1 1  51 PHE CE1  C  12.816 -15.323 -34.826 1.00 . A A .  51 PHE CE1  1 1 
       10 39800 1 1  51 PHE CE2  C  13.886 -16.228 -32.889 1.00 . A A .  51 PHE CE2  1 1 
       10 39801 1 1  51 PHE CG   C  12.152 -14.579 -32.636 1.00 . A A .  51 PHE CG   1 1 
       10 39802 1 1  51 PHE CZ   C  13.747 -16.173 -34.262 1.00 . A A .  51 PHE CZ   1 1 
       10 39803 1 1  51 PHE H    H  12.922 -11.770 -31.708 1.00 . A A .  51 PHE H    1 1 
       10 39804 1 1  51 PHE HA   H  10.758 -12.458 -33.404 1.00 . A A .  51 PHE HA   1 1 
       10 39805 1 1  51 PHE HB2  H  11.802 -13.589 -30.816 1.00 . A A .  51 PHE HB2  1 1 
       10 39806 1 1  51 PHE HB3  H  10.360 -14.240 -31.589 1.00 . A A .  51 PHE HB3  1 1 
       10 39807 1 1  51 PHE HD1  H  11.295 -13.868 -34.457 1.00 . A A .  51 PHE HD1  1 1 
       10 39808 1 1  51 PHE HD2  H  13.199 -15.481 -31.009 1.00 . A A .  51 PHE HD2  1 1 
       10 39809 1 1  51 PHE HE1  H  12.705 -15.277 -35.899 1.00 . A A .  51 PHE HE1  1 1 
       10 39810 1 1  51 PHE HE2  H  14.613 -16.892 -32.445 1.00 . A A .  51 PHE HE2  1 1 
       10 39811 1 1  51 PHE HZ   H  14.368 -16.791 -34.894 1.00 . A A .  51 PHE HZ   1 1 
       10 39812 1 1  51 PHE N    N  12.158 -11.478 -32.250 1.00 . A A .  51 PHE N    1 1 
       10 39813 1 1  51 PHE O    O   8.667 -11.759 -32.164 1.00 . A A .  51 PHE O    1 1 
       10 39814 1 1  52 ARG C    C   8.248  -9.454 -30.526 1.00 . A A .  52 ARG C    1 1 
       10 39815 1 1  52 ARG CA   C   8.964 -10.521 -29.702 1.00 . A A .  52 ARG CA   1 1 
       10 39816 1 1  52 ARG CB   C   9.534  -9.898 -28.426 1.00 . A A .  52 ARG CB   1 1 
       10 39817 1 1  52 ARG CD   C   8.782 -11.596 -26.733 1.00 . A A .  52 ARG CD   1 1 
       10 39818 1 1  52 ARG CG   C   9.974 -10.922 -27.393 1.00 . A A .  52 ARG CG   1 1 
       10 39819 1 1  52 ARG CZ   C   7.435 -13.636 -26.994 1.00 . A A .  52 ARG CZ   1 1 
       10 39820 1 1  52 ARG H    H  10.940 -11.151 -30.122 1.00 . A A .  52 ARG H    1 1 
       10 39821 1 1  52 ARG HA   H   8.253 -11.287 -29.431 1.00 . A A .  52 ARG HA   1 1 
       10 39822 1 1  52 ARG HB2  H  10.389  -9.291 -28.687 1.00 . A A .  52 ARG HB2  1 1 
       10 39823 1 1  52 ARG HB3  H   8.779  -9.269 -27.979 1.00 . A A .  52 ARG HB3  1 1 
       10 39824 1 1  52 ARG HD2  H   9.036 -11.826 -25.709 1.00 . A A .  52 ARG HD2  1 1 
       10 39825 1 1  52 ARG HD3  H   7.945 -10.914 -26.751 1.00 . A A .  52 ARG HD3  1 1 
       10 39826 1 1  52 ARG HE   H   8.896 -13.069 -28.228 1.00 . A A .  52 ARG HE   1 1 
       10 39827 1 1  52 ARG HG2  H  10.575 -11.676 -27.880 1.00 . A A .  52 ARG HG2  1 1 
       10 39828 1 1  52 ARG HG3  H  10.561 -10.425 -26.635 1.00 . A A .  52 ARG HG3  1 1 
       10 39829 1 1  52 ARG HH11 H   6.963 -12.505 -25.387 1.00 . A A .  52 ARG HH11 1 1 
       10 39830 1 1  52 ARG HH12 H   6.021 -13.946 -25.583 1.00 . A A .  52 ARG HH12 1 1 
       10 39831 1 1  52 ARG HH21 H   7.662 -14.969 -28.496 1.00 . A A .  52 ARG HH21 1 1 
       10 39832 1 1  52 ARG HH22 H   6.420 -15.347 -27.351 1.00 . A A .  52 ARG HH22 1 1 
       10 39833 1 1  52 ARG N    N  10.027 -11.149 -30.477 1.00 . A A .  52 ARG N    1 1 
       10 39834 1 1  52 ARG NE   N   8.403 -12.830 -27.415 1.00 . A A .  52 ARG NE   1 1 
       10 39835 1 1  52 ARG NH1  N   6.751 -13.338 -25.898 1.00 . A A .  52 ARG NH1  1 1 
       10 39836 1 1  52 ARG NH2  N   7.149 -14.741 -27.669 1.00 . A A .  52 ARG NH2  1 1 
       10 39837 1 1  52 ARG O    O   7.022  -9.458 -30.631 1.00 . A A .  52 ARG O    1 1 
       10 39838 1 1  53 GLU C    C   7.687  -8.035 -33.107 1.00 . A A .  53 GLU C    1 1 
       10 39839 1 1  53 GLU CA   C   8.462  -7.471 -31.919 1.00 . A A .  53 GLU CA   1 1 
       10 39840 1 1  53 GLU CB   C   9.572  -6.542 -32.416 1.00 . A A .  53 GLU CB   1 1 
       10 39841 1 1  53 GLU CD   C   7.954  -5.247 -33.860 1.00 . A A .  53 GLU CD   1 1 
       10 39842 1 1  53 GLU CG   C   9.075  -5.171 -32.841 1.00 . A A .  53 GLU CG   1 1 
       10 39843 1 1  53 GLU H    H   9.994  -8.594 -30.986 1.00 . A A .  53 GLU H    1 1 
       10 39844 1 1  53 GLU HA   H   7.783  -6.905 -31.299 1.00 . A A .  53 GLU HA   1 1 
       10 39845 1 1  53 GLU HB2  H  10.296  -6.411 -31.625 1.00 . A A .  53 GLU HB2  1 1 
       10 39846 1 1  53 GLU HB3  H  10.058  -7.004 -33.263 1.00 . A A .  53 GLU HB3  1 1 
       10 39847 1 1  53 GLU HG2  H   8.713  -4.647 -31.969 1.00 . A A .  53 GLU HG2  1 1 
       10 39848 1 1  53 GLU HG3  H   9.898  -4.622 -33.273 1.00 . A A .  53 GLU HG3  1 1 
       10 39849 1 1  53 GLU N    N   9.023  -8.543 -31.107 1.00 . A A .  53 GLU N    1 1 
       10 39850 1 1  53 GLU O    O   6.554  -7.634 -33.370 1.00 . A A .  53 GLU O    1 1 
       10 39851 1 1  53 GLU OE1  O   8.105  -5.987 -34.854 1.00 . A A .  53 GLU OE1  1 1 
       10 39852 1 1  53 GLU OE2  O   6.926  -4.566 -33.662 1.00 . A A .  53 GLU OE2  1 1 
       10 39853 1 1  54 ALA C    C   6.431 -10.369 -34.573 1.00 . A A .  54 ALA C    1 1 
       10 39854 1 1  54 ALA CA   C   7.678  -9.590 -34.978 1.00 . A A .  54 ALA CA   1 1 
       10 39855 1 1  54 ALA CB   C   8.665 -10.504 -35.690 1.00 . A A .  54 ALA CB   1 1 
       10 39856 1 1  54 ALA H    H   9.211  -9.247 -33.561 1.00 . A A .  54 ALA H    1 1 
       10 39857 1 1  54 ALA HA   H   7.393  -8.806 -35.664 1.00 . A A .  54 ALA HA   1 1 
       10 39858 1 1  54 ALA HB1  H   8.849 -10.128 -36.685 1.00 . A A .  54 ALA HB1  1 1 
       10 39859 1 1  54 ALA HB2  H   9.592 -10.532 -35.137 1.00 . A A .  54 ALA HB2  1 1 
       10 39860 1 1  54 ALA HB3  H   8.252 -11.500 -35.752 1.00 . A A .  54 ALA HB3  1 1 
       10 39861 1 1  54 ALA N    N   8.308  -8.969 -33.820 1.00 . A A .  54 ALA N    1 1 
       10 39862 1 1  54 ALA O    O   5.609 -10.728 -35.417 1.00 . A A .  54 ALA O    1 1 
       10 39863 1 1  55 TYR C    C   3.925 -10.464 -32.650 1.00 . A A .  55 TYR C    1 1 
       10 39864 1 1  55 TYR CA   C   5.150 -11.366 -32.760 1.00 . A A .  55 TYR CA   1 1 
       10 39865 1 1  55 TYR CB   C   5.479 -11.968 -31.393 1.00 . A A .  55 TYR CB   1 1 
       10 39866 1 1  55 TYR CD1  C   3.595 -13.553 -30.832 1.00 . A A .  55 TYR CD1  1 1 
       10 39867 1 1  55 TYR CD2  C   3.764 -11.523 -29.594 1.00 . A A .  55 TYR CD2  1 1 
       10 39868 1 1  55 TYR CE1  C   2.477 -13.910 -30.103 1.00 . A A .  55 TYR CE1  1 1 
       10 39869 1 1  55 TYR CE2  C   2.648 -11.873 -28.859 1.00 . A A .  55 TYR CE2  1 1 
       10 39870 1 1  55 TYR CG   C   4.257 -12.355 -30.591 1.00 . A A .  55 TYR CG   1 1 
       10 39871 1 1  55 TYR CZ   C   2.008 -13.067 -29.117 1.00 . A A .  55 TYR CZ   1 1 
       10 39872 1 1  55 TYR H    H   6.984 -10.315 -32.653 1.00 . A A .  55 TYR H    1 1 
       10 39873 1 1  55 TYR HA   H   4.932 -12.167 -33.452 1.00 . A A .  55 TYR HA   1 1 
       10 39874 1 1  55 TYR HB2  H   6.078 -12.855 -31.532 1.00 . A A .  55 TYR HB2  1 1 
       10 39875 1 1  55 TYR HB3  H   6.040 -11.248 -30.816 1.00 . A A .  55 TYR HB3  1 1 
       10 39876 1 1  55 TYR HD1  H   3.965 -14.211 -31.605 1.00 . A A .  55 TYR HD1  1 1 
       10 39877 1 1  55 TYR HD2  H   4.267 -10.588 -29.395 1.00 . A A .  55 TYR HD2  1 1 
       10 39878 1 1  55 TYR HE1  H   1.976 -14.845 -30.305 1.00 . A A .  55 TYR HE1  1 1 
       10 39879 1 1  55 TYR HE2  H   2.280 -11.213 -28.088 1.00 . A A .  55 TYR HE2  1 1 
       10 39880 1 1  55 TYR HH   H   1.114 -14.145 -27.800 1.00 . A A .  55 TYR HH   1 1 
       10 39881 1 1  55 TYR N    N   6.296 -10.627 -33.277 1.00 . A A .  55 TYR N    1 1 
       10 39882 1 1  55 TYR O    O   2.833 -10.824 -33.092 1.00 . A A .  55 TYR O    1 1 
       10 39883 1 1  55 TYR OH   O   0.895 -13.419 -28.388 1.00 . A A .  55 TYR OH   1 1 
       10 39884 1 1  56 TYR C    C   2.450  -7.918 -33.236 1.00 . A A .  56 TYR C    1 1 
       10 39885 1 1  56 TYR CA   C   3.025  -8.337 -31.886 1.00 . A A .  56 TYR CA   1 1 
       10 39886 1 1  56 TYR CB   C   3.514  -7.104 -31.123 1.00 . A A .  56 TYR CB   1 1 
       10 39887 1 1  56 TYR CD1  C   2.084  -5.132 -31.787 1.00 . A A .  56 TYR CD1  1 1 
       10 39888 1 1  56 TYR CD2  C   4.303  -5.253 -32.648 1.00 . A A .  56 TYR CD2  1 1 
       10 39889 1 1  56 TYR CE1  C   1.880  -3.946 -32.465 1.00 . A A .  56 TYR CE1  1 1 
       10 39890 1 1  56 TYR CE2  C   4.109  -4.066 -33.328 1.00 . A A .  56 TYR CE2  1 1 
       10 39891 1 1  56 TYR CG   C   3.296  -5.806 -31.866 1.00 . A A .  56 TYR CG   1 1 
       10 39892 1 1  56 TYR CZ   C   2.896  -3.417 -33.234 1.00 . A A .  56 TYR CZ   1 1 
       10 39893 1 1  56 TYR H    H   5.007  -9.061 -31.725 1.00 . A A .  56 TYR H    1 1 
       10 39894 1 1  56 TYR HA   H   2.248  -8.819 -31.311 1.00 . A A .  56 TYR HA   1 1 
       10 39895 1 1  56 TYR HB2  H   2.988  -7.039 -30.183 1.00 . A A .  56 TYR HB2  1 1 
       10 39896 1 1  56 TYR HB3  H   4.572  -7.204 -30.932 1.00 . A A .  56 TYR HB3  1 1 
       10 39897 1 1  56 TYR HD1  H   1.291  -5.548 -31.183 1.00 . A A .  56 TYR HD1  1 1 
       10 39898 1 1  56 TYR HD2  H   5.252  -5.764 -32.720 1.00 . A A .  56 TYR HD2  1 1 
       10 39899 1 1  56 TYR HE1  H   0.931  -3.436 -32.391 1.00 . A A .  56 TYR HE1  1 1 
       10 39900 1 1  56 TYR HE2  H   4.904  -3.652 -33.931 1.00 . A A .  56 TYR HE2  1 1 
       10 39901 1 1  56 TYR HH   H   1.911  -1.801 -33.572 1.00 . A A .  56 TYR HH   1 1 
       10 39902 1 1  56 TYR N    N   4.114  -9.291 -32.057 1.00 . A A .  56 TYR N    1 1 
       10 39903 1 1  56 TYR O    O   1.236  -7.787 -33.392 1.00 . A A .  56 TYR O    1 1 
       10 39904 1 1  56 TYR OH   O   2.698  -2.235 -33.910 1.00 . A A .  56 TYR OH   1 1 
       10 39905 1 1  57 TRP C    C   2.424  -8.507 -36.347 1.00 . A A .  57 TRP C    1 1 
       10 39906 1 1  57 TRP CA   C   2.913  -7.307 -35.545 1.00 . A A .  57 TRP CA   1 1 
       10 39907 1 1  57 TRP CB   C   4.068  -6.623 -36.278 1.00 . A A .  57 TRP CB   1 1 
       10 39908 1 1  57 TRP CD1  C   3.921  -6.555 -38.836 1.00 . A A .  57 TRP CD1  1 1 
       10 39909 1 1  57 TRP CD2  C   2.948  -4.817 -37.812 1.00 . A A .  57 TRP CD2  1 1 
       10 39910 1 1  57 TRP CE2  C   2.798  -4.660 -39.203 1.00 . A A .  57 TRP CE2  1 1 
       10 39911 1 1  57 TRP CE3  C   2.414  -3.845 -36.963 1.00 . A A .  57 TRP CE3  1 1 
       10 39912 1 1  57 TRP CG   C   3.669  -6.036 -37.598 1.00 . A A .  57 TRP CG   1 1 
       10 39913 1 1  57 TRP CH2  C   1.624  -2.632 -38.907 1.00 . A A .  57 TRP CH2  1 1 
       10 39914 1 1  57 TRP CZ2  C   2.137  -3.569 -39.762 1.00 . A A .  57 TRP CZ2  1 1 
       10 39915 1 1  57 TRP CZ3  C   1.758  -2.762 -37.519 1.00 . A A .  57 TRP CZ3  1 1 
       10 39916 1 1  57 TRP H    H   4.286  -7.830 -34.021 1.00 . A A .  57 TRP H    1 1 
       10 39917 1 1  57 TRP HA   H   2.100  -6.604 -35.439 1.00 . A A .  57 TRP HA   1 1 
       10 39918 1 1  57 TRP HB2  H   4.456  -5.825 -35.663 1.00 . A A .  57 TRP HB2  1 1 
       10 39919 1 1  57 TRP HB3  H   4.850  -7.347 -36.457 1.00 . A A .  57 TRP HB3  1 1 
       10 39920 1 1  57 TRP HD1  H   4.454  -7.477 -39.011 1.00 . A A .  57 TRP HD1  1 1 
       10 39921 1 1  57 TRP HE1  H   3.452  -5.890 -40.772 1.00 . A A .  57 TRP HE1  1 1 
       10 39922 1 1  57 TRP HE3  H   2.507  -3.927 -35.890 1.00 . A A .  57 TRP HE3  1 1 
       10 39923 1 1  57 TRP HH2  H   1.104  -1.771 -39.297 1.00 . A A .  57 TRP HH2  1 1 
       10 39924 1 1  57 TRP HZ2  H   2.025  -3.455 -40.830 1.00 . A A .  57 TRP HZ2  1 1 
       10 39925 1 1  57 TRP HZ3  H   1.339  -2.000 -36.878 1.00 . A A .  57 TRP HZ3  1 1 
       10 39926 1 1  57 TRP N    N   3.331  -7.710 -34.207 1.00 . A A .  57 TRP N    1 1 
       10 39927 1 1  57 TRP NE1  N   3.401  -5.733 -39.806 1.00 . A A .  57 TRP NE1  1 1 
       10 39928 1 1  57 TRP O    O   1.940  -8.360 -37.470 1.00 . A A .  57 TRP O    1 1 
       10 39929 1 1  58 LEU C    C   1.071 -11.648 -35.598 1.00 . A A .  58 LEU C    1 1 
       10 39930 1 1  58 LEU CA   C   2.125 -10.922 -36.428 1.00 . A A .  58 LEU CA   1 1 
       10 39931 1 1  58 LEU CB   C   3.324 -11.841 -36.669 1.00 . A A .  58 LEU CB   1 1 
       10 39932 1 1  58 LEU CD1  C   4.375 -13.198 -38.495 1.00 . A A .  58 LEU CD1  1 1 
       10 39933 1 1  58 LEU CD2  C   2.694 -14.248 -36.971 1.00 . A A .  58 LEU CD2  1 1 
       10 39934 1 1  58 LEU CG   C   3.112 -12.968 -37.679 1.00 . A A .  58 LEU CG   1 1 
       10 39935 1 1  58 LEU H    H   2.947  -9.748 -34.870 1.00 . A A .  58 LEU H    1 1 
       10 39936 1 1  58 LEU HA   H   1.692 -10.651 -37.379 1.00 . A A .  58 LEU HA   1 1 
       10 39937 1 1  58 LEU HB2  H   4.142 -11.231 -37.020 1.00 . A A .  58 LEU HB2  1 1 
       10 39938 1 1  58 LEU HB3  H   3.591 -12.289 -35.722 1.00 . A A .  58 LEU HB3  1 1 
       10 39939 1 1  58 LEU HD11 H   4.930 -14.023 -38.075 1.00 . A A .  58 LEU HD11 1 1 
       10 39940 1 1  58 LEU HD12 H   4.984 -12.306 -38.474 1.00 . A A .  58 LEU HD12 1 1 
       10 39941 1 1  58 LEU HD13 H   4.107 -13.426 -39.517 1.00 . A A .  58 LEU HD13 1 1 
       10 39942 1 1  58 LEU HD21 H   2.336 -14.010 -35.980 1.00 . A A .  58 LEU HD21 1 1 
       10 39943 1 1  58 LEU HD22 H   3.542 -14.913 -36.897 1.00 . A A .  58 LEU HD22 1 1 
       10 39944 1 1  58 LEU HD23 H   1.906 -14.729 -37.532 1.00 . A A .  58 LEU HD23 1 1 
       10 39945 1 1  58 LEU HG   H   2.321 -12.689 -38.362 1.00 . A A .  58 LEU HG   1 1 
       10 39946 1 1  58 LEU N    N   2.554  -9.694 -35.766 1.00 . A A .  58 LEU N    1 1 
       10 39947 1 1  58 LEU O    O   0.506 -12.651 -36.034 1.00 . A A .  58 LEU O    1 1 
       10 39948 1 1  59 ARG C    C  -1.182 -10.691 -33.032 1.00 . A A .  59 ARG C    1 1 
       10 39949 1 1  59 ARG CA   C  -0.175 -11.734 -33.509 1.00 . A A .  59 ARG CA   1 1 
       10 39950 1 1  59 ARG CB   C   0.517 -12.377 -32.307 1.00 . A A .  59 ARG CB   1 1 
       10 39951 1 1  59 ARG CD   C   0.246 -14.876 -32.326 1.00 . A A .  59 ARG CD   1 1 
       10 39952 1 1  59 ARG CG   C  -0.240 -13.563 -31.731 1.00 . A A .  59 ARG CG   1 1 
       10 39953 1 1  59 ARG CZ   C   0.429 -17.225 -31.623 1.00 . A A .  59 ARG CZ   1 1 
       10 39954 1 1  59 ARG H    H   1.295 -10.333 -34.108 1.00 . A A .  59 ARG H    1 1 
       10 39955 1 1  59 ARG HA   H  -0.701 -12.498 -34.062 1.00 . A A .  59 ARG HA   1 1 
       10 39956 1 1  59 ARG HB2  H   1.497 -12.717 -32.609 1.00 . A A .  59 ARG HB2  1 1 
       10 39957 1 1  59 ARG HB3  H   0.625 -11.636 -31.530 1.00 . A A .  59 ARG HB3  1 1 
       10 39958 1 1  59 ARG HD2  H  -0.197 -14.998 -33.303 1.00 . A A .  59 ARG HD2  1 1 
       10 39959 1 1  59 ARG HD3  H   1.320 -14.837 -32.420 1.00 . A A .  59 ARG HD3  1 1 
       10 39960 1 1  59 ARG HE   H  -0.802 -15.884 -30.808 1.00 . A A .  59 ARG HE   1 1 
       10 39961 1 1  59 ARG HG2  H  -0.091 -13.589 -30.661 1.00 . A A .  59 ARG HG2  1 1 
       10 39962 1 1  59 ARG HG3  H  -1.291 -13.446 -31.947 1.00 . A A .  59 ARG HG3  1 1 
       10 39963 1 1  59 ARG HH11 H   1.650 -16.694 -33.143 1.00 . A A .  59 ARG HH11 1 1 
       10 39964 1 1  59 ARG HH12 H   1.770 -18.347 -32.638 1.00 . A A .  59 ARG HH12 1 1 
       10 39965 1 1  59 ARG HH21 H  -0.654 -18.058 -30.134 1.00 . A A .  59 ARG HH21 1 1 
       10 39966 1 1  59 ARG HH22 H   0.458 -19.122 -30.927 1.00 . A A .  59 ARG HH22 1 1 
       10 39967 1 1  59 ARG N    N   0.811 -11.134 -34.400 1.00 . A A .  59 ARG N    1 1 
       10 39968 1 1  59 ARG NE   N  -0.117 -16.021 -31.495 1.00 . A A .  59 ARG NE   1 1 
       10 39969 1 1  59 ARG NH1  N   1.359 -17.439 -32.544 1.00 . A A .  59 ARG NH1  1 1 
       10 39970 1 1  59 ARG NH2  N   0.047 -18.216 -30.829 1.00 . A A .  59 ARG NH2  1 1 
       10 39971 1 1  59 ARG O    O  -2.363 -10.988 -32.859 1.00 . A A .  59 ARG O    1 1 
       10 39972 1 1  60 MET C    C  -1.945  -7.467 -33.525 1.00 . A A .  60 MET C    1 1 
       10 39973 1 1  60 MET CA   C  -1.563  -8.382 -32.365 1.00 . A A .  60 MET CA   1 1 
       10 39974 1 1  60 MET CB   C  -0.862  -7.573 -31.272 1.00 . A A .  60 MET CB   1 1 
       10 39975 1 1  60 MET CE   C  -4.124  -8.050 -29.347 1.00 . A A .  60 MET CE   1 1 
       10 39976 1 1  60 MET CG   C  -1.413  -7.829 -29.879 1.00 . A A .  60 MET CG   1 1 
       10 39977 1 1  60 MET H    H   0.247  -9.292 -32.977 1.00 . A A .  60 MET H    1 1 
       10 39978 1 1  60 MET HA   H  -2.462  -8.819 -31.957 1.00 . A A .  60 MET HA   1 1 
       10 39979 1 1  60 MET HB2  H   0.188  -7.825 -31.272 1.00 . A A .  60 MET HB2  1 1 
       10 39980 1 1  60 MET HB3  H  -0.971  -6.522 -31.491 1.00 . A A .  60 MET HB3  1 1 
       10 39981 1 1  60 MET HE1  H  -4.987  -7.754 -29.924 1.00 . A A .  60 MET HE1  1 1 
       10 39982 1 1  60 MET HE2  H  -3.751  -8.994 -29.716 1.00 . A A .  60 MET HE2  1 1 
       10 39983 1 1  60 MET HE3  H  -4.403  -8.154 -28.309 1.00 . A A .  60 MET HE3  1 1 
       10 39984 1 1  60 MET HG2  H  -1.702  -8.867 -29.805 1.00 . A A .  60 MET HG2  1 1 
       10 39985 1 1  60 MET HG3  H  -0.638  -7.621 -29.157 1.00 . A A .  60 MET HG3  1 1 
       10 39986 1 1  60 MET N    N  -0.705  -9.468 -32.822 1.00 . A A .  60 MET N    1 1 
       10 39987 1 1  60 MET O    O  -3.038  -6.903 -33.549 1.00 . A A .  60 MET O    1 1 
       10 39988 1 1  60 MET SD   S  -2.847  -6.804 -29.500 1.00 . A A .  60 MET SD   1 1 
       10 39989 1 1  61 ASN C    C  -1.772  -5.098 -35.220 1.00 . A A .  61 ASN C    1 1 
       10 39990 1 1  61 ASN CA   C  -1.277  -6.477 -35.646 1.00 . A A .  61 ASN CA   1 1 
       10 39991 1 1  61 ASN CB   C  -2.299  -7.132 -36.578 1.00 . A A .  61 ASN CB   1 1 
       10 39992 1 1  61 ASN CG   C  -1.655  -8.093 -37.558 1.00 . A A .  61 ASN CG   1 1 
       10 39993 1 1  61 ASN H    H  -0.182  -7.800 -34.409 1.00 . A A .  61 ASN H    1 1 
       10 39994 1 1  61 ASN HA   H  -0.342  -6.364 -36.174 1.00 . A A .  61 ASN HA   1 1 
       10 39995 1 1  61 ASN HB2  H  -3.017  -7.680 -35.986 1.00 . A A .  61 ASN HB2  1 1 
       10 39996 1 1  61 ASN HB3  H  -2.811  -6.364 -37.138 1.00 . A A .  61 ASN HB3  1 1 
       10 39997 1 1  61 ASN HD21 H  -1.691  -6.704 -38.981 1.00 . A A .  61 ASN HD21 1 1 
       10 39998 1 1  61 ASN HD22 H  -1.016  -8.229 -39.436 1.00 . A A .  61 ASN HD22 1 1 
       10 39999 1 1  61 ASN N    N  -1.036  -7.324 -34.484 1.00 . A A .  61 ASN N    1 1 
       10 40000 1 1  61 ASN ND2  N  -1.431  -7.628 -38.782 1.00 . A A .  61 ASN ND2  1 1 
       10 40001 1 1  61 ASN O    O  -2.434  -4.400 -35.988 1.00 . A A .  61 ASN O    1 1 
       10 40002 1 1  61 ASN OD1  O  -1.361  -9.239 -37.219 1.00 . A A .  61 ASN OD1  1 1 
       10 40003 1 1  62 SER C    C  -1.153  -2.280 -34.195 1.00 . A A .  62 SER C    1 1 
       10 40004 1 1  62 SER CA   C  -1.858  -3.417 -33.462 1.00 . A A .  62 SER CA   1 1 
       10 40005 1 1  62 SER CB   C  -1.558  -3.336 -31.963 1.00 . A A .  62 SER CB   1 1 
       10 40006 1 1  62 SER H    H  -0.914  -5.312 -33.427 1.00 . A A .  62 SER H    1 1 
       10 40007 1 1  62 SER HA   H  -2.922  -3.322 -33.613 1.00 . A A .  62 SER HA   1 1 
       10 40008 1 1  62 SER HB2  H  -2.462  -3.535 -31.407 1.00 . A A .  62 SER HB2  1 1 
       10 40009 1 1  62 SER HB3  H  -0.809  -4.072 -31.709 1.00 . A A .  62 SER HB3  1 1 
       10 40010 1 1  62 SER HG   H  -0.147  -2.112 -31.374 1.00 . A A .  62 SER HG   1 1 
       10 40011 1 1  62 SER N    N  -1.444  -4.711 -33.991 1.00 . A A .  62 SER N    1 1 
       10 40012 1 1  62 SER O    O  -0.189  -2.502 -34.928 1.00 . A A .  62 SER O    1 1 
       10 40013 1 1  62 SER OG   O  -1.076  -2.052 -31.608 1.00 . A A .  62 SER OG   1 1 
       10 40014 1 1  63 ASP C    C  -0.428   1.040 -33.595 1.00 . A A .  63 ASP C    1 1 
       10 40015 1 1  63 ASP CA   C  -1.057   0.113 -34.631 1.00 . A A .  63 ASP CA   1 1 
       10 40016 1 1  63 ASP CB   C  -2.122   0.867 -35.428 1.00 . A A .  63 ASP CB   1 1 
       10 40017 1 1  63 ASP CG   C  -1.579   2.127 -36.072 1.00 . A A .  63 ASP CG   1 1 
       10 40018 1 1  63 ASP H    H  -2.410  -0.948 -33.395 1.00 . A A .  63 ASP H    1 1 
       10 40019 1 1  63 ASP HA   H  -0.287  -0.226 -35.307 1.00 . A A .  63 ASP HA   1 1 
       10 40020 1 1  63 ASP HB2  H  -2.503   0.223 -36.207 1.00 . A A .  63 ASP HB2  1 1 
       10 40021 1 1  63 ASP HB3  H  -2.931   1.141 -34.766 1.00 . A A .  63 ASP HB3  1 1 
       10 40022 1 1  63 ASP N    N  -1.640  -1.061 -33.991 1.00 . A A .  63 ASP N    1 1 
       10 40023 1 1  63 ASP O    O   0.794   1.097 -33.462 1.00 . A A .  63 ASP O    1 1 
       10 40024 1 1  63 ASP OD1  O  -1.399   3.132 -35.351 1.00 . A A .  63 ASP OD1  1 1 
       10 40025 1 1  63 ASP OD2  O  -1.334   2.109 -37.296 1.00 . A A .  63 ASP OD2  1 1 
       10 40026 1 1  64 GLU C    C  -1.280   2.268 -30.461 1.00 . A A .  64 GLU C    1 1 
       10 40027 1 1  64 GLU CA   C  -0.796   2.690 -31.845 1.00 . A A .  64 GLU CA   1 1 
       10 40028 1 1  64 GLU CB   C  -1.271   4.111 -32.152 1.00 . A A .  64 GLU CB   1 1 
       10 40029 1 1  64 GLU CD   C  -1.798   6.412 -31.252 1.00 . A A .  64 GLU CD   1 1 
       10 40030 1 1  64 GLU CG   C  -1.444   4.976 -30.915 1.00 . A A .  64 GLU CG   1 1 
       10 40031 1 1  64 GLU H    H  -2.235   1.675 -33.020 1.00 . A A .  64 GLU H    1 1 
       10 40032 1 1  64 GLU HA   H   0.283   2.671 -31.856 1.00 . A A .  64 GLU HA   1 1 
       10 40033 1 1  64 GLU HB2  H  -0.551   4.587 -32.802 1.00 . A A .  64 GLU HB2  1 1 
       10 40034 1 1  64 GLU HB3  H  -2.221   4.057 -32.663 1.00 . A A .  64 GLU HB3  1 1 
       10 40035 1 1  64 GLU HG2  H  -2.233   4.560 -30.308 1.00 . A A .  64 GLU HG2  1 1 
       10 40036 1 1  64 GLU HG3  H  -0.520   4.971 -30.356 1.00 . A A .  64 GLU HG3  1 1 
       10 40037 1 1  64 GLU N    N  -1.271   1.764 -32.867 1.00 . A A .  64 GLU N    1 1 
       10 40038 1 1  64 GLU O    O  -0.630   2.545 -29.453 1.00 . A A .  64 GLU O    1 1 
       10 40039 1 1  64 GLU OE1  O  -2.107   6.685 -32.431 1.00 . A A .  64 GLU OE1  1 1 
       10 40040 1 1  64 GLU OE2  O  -1.767   7.261 -30.337 1.00 . A A .  64 GLU OE2  1 1 
       10 40041 1 1  65 ASP C    C  -2.157   0.017 -28.559 1.00 . A A .  65 ASP C    1 1 
       10 40042 1 1  65 ASP CA   C  -2.999   1.137 -29.161 1.00 . A A .  65 ASP CA   1 1 
       10 40043 1 1  65 ASP CB   C  -4.434   0.653 -29.376 1.00 . A A .  65 ASP CB   1 1 
       10 40044 1 1  65 ASP CG   C  -5.116   0.269 -28.077 1.00 . A A .  65 ASP CG   1 1 
       10 40045 1 1  65 ASP H    H  -2.899   1.408 -31.259 1.00 . A A .  65 ASP H    1 1 
       10 40046 1 1  65 ASP HA   H  -3.009   1.971 -28.476 1.00 . A A .  65 ASP HA   1 1 
       10 40047 1 1  65 ASP HB2  H  -5.007   1.442 -29.841 1.00 . A A .  65 ASP HB2  1 1 
       10 40048 1 1  65 ASP HB3  H  -4.423  -0.210 -30.025 1.00 . A A .  65 ASP HB3  1 1 
       10 40049 1 1  65 ASP N    N  -2.427   1.598 -30.421 1.00 . A A .  65 ASP N    1 1 
       10 40050 1 1  65 ASP O    O  -1.558   0.180 -27.496 1.00 . A A .  65 ASP O    1 1 
       10 40051 1 1  65 ASP OD1  O  -4.501   0.456 -27.006 1.00 . A A .  65 ASP OD1  1 1 
       10 40052 1 1  65 ASP OD2  O  -6.264  -0.218 -28.132 1.00 . A A .  65 ASP OD2  1 1 
       10 40053 1 1  66 SER C    C  -1.784  -2.673 -27.369 1.00 . A A .  66 SER C    1 1 
       10 40054 1 1  66 SER CA   C  -1.351  -2.270 -28.775 1.00 . A A .  66 SER CA   1 1 
       10 40055 1 1  66 SER CB   C   0.146  -1.953 -28.789 1.00 . A A .  66 SER CB   1 1 
       10 40056 1 1  66 SER H    H  -2.615  -1.190 -30.086 1.00 . A A .  66 SER H    1 1 
       10 40057 1 1  66 SER HA   H  -1.542  -3.093 -29.448 1.00 . A A .  66 SER HA   1 1 
       10 40058 1 1  66 SER HB2  H   0.284  -0.884 -28.842 1.00 . A A .  66 SER HB2  1 1 
       10 40059 1 1  66 SER HB3  H   0.599  -2.330 -27.883 1.00 . A A .  66 SER HB3  1 1 
       10 40060 1 1  66 SER HG   H   1.664  -2.840 -29.651 1.00 . A A .  66 SER HG   1 1 
       10 40061 1 1  66 SER N    N  -2.116  -1.121 -29.245 1.00 . A A .  66 SER N    1 1 
       10 40062 1 1  66 SER O    O  -1.042  -2.497 -26.403 1.00 . A A .  66 SER O    1 1 
       10 40063 1 1  66 SER OG   O   0.784  -2.552 -29.903 1.00 . A A .  66 SER OG   1 1 
       10 40064 1 1  67 LYS C    C  -2.709  -4.800 -25.405 1.00 . A A .  67 LYS C    1 1 
       10 40065 1 1  67 LYS CA   C  -3.527  -3.646 -25.976 1.00 . A A .  67 LYS CA   1 1 
       10 40066 1 1  67 LYS CB   C  -4.990  -4.069 -26.124 1.00 . A A .  67 LYS CB   1 1 
       10 40067 1 1  67 LYS CD   C  -7.157  -3.337 -25.084 1.00 . A A .  67 LYS CD   1 1 
       10 40068 1 1  67 LYS CE   C  -8.477  -2.923 -25.715 1.00 . A A .  67 LYS CE   1 1 
       10 40069 1 1  67 LYS CG   C  -5.975  -2.926 -25.947 1.00 . A A .  67 LYS CG   1 1 
       10 40070 1 1  67 LYS H    H  -3.538  -3.330 -28.069 1.00 . A A .  67 LYS H    1 1 
       10 40071 1 1  67 LYS HA   H  -3.470  -2.810 -25.296 1.00 . A A .  67 LYS HA   1 1 
       10 40072 1 1  67 LYS HB2  H  -5.133  -4.490 -27.109 1.00 . A A .  67 LYS HB2  1 1 
       10 40073 1 1  67 LYS HB3  H  -5.211  -4.825 -25.384 1.00 . A A .  67 LYS HB3  1 1 
       10 40074 1 1  67 LYS HD2  H  -7.149  -4.410 -24.965 1.00 . A A .  67 LYS HD2  1 1 
       10 40075 1 1  67 LYS HD3  H  -7.066  -2.865 -24.116 1.00 . A A .  67 LYS HD3  1 1 
       10 40076 1 1  67 LYS HE2  H  -8.392  -1.904 -26.060 1.00 . A A .  67 LYS HE2  1 1 
       10 40077 1 1  67 LYS HE3  H  -8.680  -3.572 -26.554 1.00 . A A .  67 LYS HE3  1 1 
       10 40078 1 1  67 LYS HG2  H  -5.469  -2.097 -25.474 1.00 . A A .  67 LYS HG2  1 1 
       10 40079 1 1  67 LYS HG3  H  -6.338  -2.622 -26.918 1.00 . A A .  67 LYS HG3  1 1 
       10 40080 1 1  67 LYS HZ1  H -10.076  -3.938 -24.834 1.00 . A A .  67 LYS HZ1  1 1 
       10 40081 1 1  67 LYS HZ2  H -10.302  -2.266 -24.939 1.00 . A A .  67 LYS HZ2  1 1 
       10 40082 1 1  67 LYS HZ3  H  -9.254  -2.905 -23.776 1.00 . A A .  67 LYS HZ3  1 1 
       10 40083 1 1  67 LYS N    N  -2.992  -3.216 -27.262 1.00 . A A .  67 LYS N    1 1 
       10 40084 1 1  67 LYS NZ   N  -9.606  -3.014 -24.748 1.00 . A A .  67 LYS NZ   1 1 
       10 40085 1 1  67 LYS O    O  -1.861  -4.602 -24.535 1.00 . A A .  67 LYS O    1 1 
       10 40086 1 1  68 VAL C    C  -0.792  -7.154 -25.876 1.00 . A A .  68 VAL C    1 1 
       10 40087 1 1  68 VAL CA   C  -2.253  -7.191 -25.443 1.00 . A A .  68 VAL CA   1 1 
       10 40088 1 1  68 VAL CB   C  -2.903  -8.481 -25.979 1.00 . A A .  68 VAL CB   1 1 
       10 40089 1 1  68 VAL CG1  C  -2.144  -9.704 -25.490 1.00 . A A .  68 VAL CG1  1 1 
       10 40090 1 1  68 VAL CG2  C  -4.366  -8.550 -25.567 1.00 . A A .  68 VAL CG2  1 1 
       10 40091 1 1  68 VAL H    H  -3.655  -6.100 -26.594 1.00 . A A .  68 VAL H    1 1 
       10 40092 1 1  68 VAL HA   H  -2.299  -7.212 -24.364 1.00 . A A .  68 VAL HA   1 1 
       10 40093 1 1  68 VAL HB   H  -2.855  -8.462 -27.058 1.00 . A A .  68 VAL HB   1 1 
       10 40094 1 1  68 VAL HG11 H  -1.438 -10.016 -26.246 1.00 . A A .  68 VAL HG11 1 1 
       10 40095 1 1  68 VAL HG12 H  -1.615  -9.460 -24.580 1.00 . A A .  68 VAL HG12 1 1 
       10 40096 1 1  68 VAL HG13 H  -2.841 -10.507 -25.297 1.00 . A A .  68 VAL HG13 1 1 
       10 40097 1 1  68 VAL HG21 H  -4.863  -9.322 -26.136 1.00 . A A .  68 VAL HG21 1 1 
       10 40098 1 1  68 VAL HG22 H  -4.433  -8.780 -24.514 1.00 . A A .  68 VAL HG22 1 1 
       10 40099 1 1  68 VAL HG23 H  -4.840  -7.599 -25.759 1.00 . A A .  68 VAL HG23 1 1 
       10 40100 1 1  68 VAL N    N  -2.968  -6.006 -25.902 1.00 . A A .  68 VAL N    1 1 
       10 40101 1 1  68 VAL O    O   0.070  -7.762 -25.241 1.00 . A A .  68 VAL O    1 1 
       10 40102 1 1  69 ALA C    C   1.773  -5.720 -26.430 1.00 . A A .  69 ALA C    1 1 
       10 40103 1 1  69 ALA CA   C   0.838  -6.316 -27.477 1.00 . A A .  69 ALA CA   1 1 
       10 40104 1 1  69 ALA CB   C   0.849  -5.469 -28.740 1.00 . A A .  69 ALA CB   1 1 
       10 40105 1 1  69 ALA H    H  -1.249  -5.973 -27.423 1.00 . A A .  69 ALA H    1 1 
       10 40106 1 1  69 ALA HA   H   1.186  -7.306 -27.734 1.00 . A A .  69 ALA HA   1 1 
       10 40107 1 1  69 ALA HB1  H   0.020  -5.754 -29.371 1.00 . A A .  69 ALA HB1  1 1 
       10 40108 1 1  69 ALA HB2  H   0.759  -4.426 -28.475 1.00 . A A .  69 ALA HB2  1 1 
       10 40109 1 1  69 ALA HB3  H   1.777  -5.626 -29.271 1.00 . A A .  69 ALA HB3  1 1 
       10 40110 1 1  69 ALA N    N  -0.520  -6.435 -26.960 1.00 . A A .  69 ALA N    1 1 
       10 40111 1 1  69 ALA O    O   2.903  -6.178 -26.261 1.00 . A A .  69 ALA O    1 1 
       10 40112 1 1  70 ALA C    C   3.093  -5.006 -24.079 1.00 . A A .  70 ALA C    1 1 
       10 40113 1 1  70 ALA CA   C   2.089  -4.040 -24.698 1.00 . A A .  70 ALA CA   1 1 
       10 40114 1 1  70 ALA CB   C   1.181  -3.460 -23.624 1.00 . A A .  70 ALA CB   1 1 
       10 40115 1 1  70 ALA H    H   0.387  -4.377 -25.910 1.00 . A A .  70 ALA H    1 1 
       10 40116 1 1  70 ALA HA   H   2.626  -3.224 -25.160 1.00 . A A .  70 ALA HA   1 1 
       10 40117 1 1  70 ALA HB1  H   0.841  -2.482 -23.931 1.00 . A A .  70 ALA HB1  1 1 
       10 40118 1 1  70 ALA HB2  H   0.330  -4.109 -23.482 1.00 . A A .  70 ALA HB2  1 1 
       10 40119 1 1  70 ALA HB3  H   1.729  -3.376 -22.697 1.00 . A A .  70 ALA HB3  1 1 
       10 40120 1 1  70 ALA N    N   1.295  -4.697 -25.729 1.00 . A A .  70 ALA N    1 1 
       10 40121 1 1  70 ALA O    O   4.267  -4.674 -23.914 1.00 . A A .  70 ALA O    1 1 
       10 40122 1 1  71 TRP C    C   4.680  -7.516 -24.033 1.00 . A A .  71 TRP C    1 1 
       10 40123 1 1  71 TRP CA   C   3.483  -7.216 -23.138 1.00 . A A .  71 TRP CA   1 1 
       10 40124 1 1  71 TRP CB   C   2.689  -8.498 -22.880 1.00 . A A .  71 TRP CB   1 1 
       10 40125 1 1  71 TRP CD1  C   4.004 -10.634 -22.357 1.00 . A A .  71 TRP CD1  1 1 
       10 40126 1 1  71 TRP CD2  C   3.580  -9.353 -20.569 1.00 . A A .  71 TRP CD2  1 1 
       10 40127 1 1  71 TRP CE2  C   4.302 -10.487 -20.149 1.00 . A A .  71 TRP CE2  1 1 
       10 40128 1 1  71 TRP CE3  C   3.202  -8.403 -19.617 1.00 . A A .  71 TRP CE3  1 1 
       10 40129 1 1  71 TRP CG   C   3.400  -9.467 -21.985 1.00 . A A .  71 TRP CG   1 1 
       10 40130 1 1  71 TRP CH2  C   4.269  -9.748 -17.905 1.00 . A A .  71 TRP CH2  1 1 
       10 40131 1 1  71 TRP CZ2  C   4.652 -10.694 -18.817 1.00 . A A .  71 TRP CZ2  1 1 
       10 40132 1 1  71 TRP CZ3  C   3.550  -8.611 -18.295 1.00 . A A .  71 TRP CZ3  1 1 
       10 40133 1 1  71 TRP H    H   1.679  -6.408 -23.897 1.00 . A A .  71 TRP H    1 1 
       10 40134 1 1  71 TRP HA   H   3.841  -6.829 -22.195 1.00 . A A .  71 TRP HA   1 1 
       10 40135 1 1  71 TRP HB2  H   1.748  -8.244 -22.415 1.00 . A A .  71 TRP HB2  1 1 
       10 40136 1 1  71 TRP HB3  H   2.499  -8.990 -23.823 1.00 . A A .  71 TRP HB3  1 1 
       10 40137 1 1  71 TRP HD1  H   4.039 -11.005 -23.370 1.00 . A A .  71 TRP HD1  1 1 
       10 40138 1 1  71 TRP HE1  H   5.035 -12.104 -21.266 1.00 . A A .  71 TRP HE1  1 1 
       10 40139 1 1  71 TRP HE3  H   2.648  -7.520 -19.898 1.00 . A A .  71 TRP HE3  1 1 
       10 40140 1 1  71 TRP HH2  H   4.519  -9.870 -16.863 1.00 . A A .  71 TRP HH2  1 1 
       10 40141 1 1  71 TRP HZ2  H   5.207 -11.566 -18.501 1.00 . A A .  71 TRP HZ2  1 1 
       10 40142 1 1  71 TRP HZ3  H   3.266  -7.888 -17.545 1.00 . A A .  71 TRP HZ3  1 1 
       10 40143 1 1  71 TRP N    N   2.625  -6.202 -23.740 1.00 . A A .  71 TRP N    1 1 
       10 40144 1 1  71 TRP NE1  N   4.548 -11.253 -21.257 1.00 . A A .  71 TRP NE1  1 1 
       10 40145 1 1  71 TRP O    O   5.638  -8.162 -23.608 1.00 . A A .  71 TRP O    1 1 
       10 40146 1 1  72 TRP C    C   6.599  -6.035 -26.324 1.00 . A A .  72 TRP C    1 1 
       10 40147 1 1  72 TRP CA   C   5.700  -7.263 -26.228 1.00 . A A .  72 TRP CA   1 1 
       10 40148 1 1  72 TRP CB   C   5.130  -7.602 -27.606 1.00 . A A .  72 TRP CB   1 1 
       10 40149 1 1  72 TRP CD1  C   6.216  -6.721 -29.753 1.00 . A A .  72 TRP CD1  1 1 
       10 40150 1 1  72 TRP CD2  C   4.959  -5.215 -28.672 1.00 . A A .  72 TRP CD2  1 1 
       10 40151 1 1  72 TRP CE2  C   5.495  -4.609 -29.826 1.00 . A A .  72 TRP CE2  1 1 
       10 40152 1 1  72 TRP CE3  C   4.134  -4.459 -27.836 1.00 . A A .  72 TRP CE3  1 1 
       10 40153 1 1  72 TRP CG   C   5.433  -6.566 -28.645 1.00 . A A .  72 TRP CG   1 1 
       10 40154 1 1  72 TRP CH2  C   4.419  -2.567 -29.323 1.00 . A A .  72 TRP CH2  1 1 
       10 40155 1 1  72 TRP CZ2  C   5.231  -3.283 -30.160 1.00 . A A .  72 TRP CZ2  1 1 
       10 40156 1 1  72 TRP CZ3  C   3.873  -3.144 -28.169 1.00 . A A .  72 TRP CZ3  1 1 
       10 40157 1 1  72 TRP H    H   3.829  -6.537 -25.554 1.00 . A A .  72 TRP H    1 1 
       10 40158 1 1  72 TRP HA   H   6.288  -8.099 -25.876 1.00 . A A .  72 TRP HA   1 1 
       10 40159 1 1  72 TRP HB2  H   5.546  -8.541 -27.940 1.00 . A A .  72 TRP HB2  1 1 
       10 40160 1 1  72 TRP HB3  H   4.056  -7.695 -27.530 1.00 . A A .  72 TRP HB3  1 1 
       10 40161 1 1  72 TRP HD1  H   6.724  -7.636 -30.016 1.00 . A A .  72 TRP HD1  1 1 
       10 40162 1 1  72 TRP HE1  H   6.754  -5.407 -31.302 1.00 . A A .  72 TRP HE1  1 1 
       10 40163 1 1  72 TRP HE3  H   3.703  -4.886 -26.942 1.00 . A A .  72 TRP HE3  1 1 
       10 40164 1 1  72 TRP HH2  H   4.189  -1.536 -29.544 1.00 . A A .  72 TRP HH2  1 1 
       10 40165 1 1  72 TRP HZ2  H   5.644  -2.824 -31.046 1.00 . A A .  72 TRP HZ2  1 1 
       10 40166 1 1  72 TRP HZ3  H   3.237  -2.544 -27.534 1.00 . A A .  72 TRP HZ3  1 1 
       10 40167 1 1  72 TRP N    N   4.619  -7.045 -25.273 1.00 . A A .  72 TRP N    1 1 
       10 40168 1 1  72 TRP NE1  N   6.258  -5.547 -30.467 1.00 . A A .  72 TRP NE1  1 1 
       10 40169 1 1  72 TRP O    O   7.760  -6.134 -26.720 1.00 . A A .  72 TRP O    1 1 
       10 40170 1 1  73 ASP C    C   8.123  -3.765 -25.241 1.00 . A A .  73 ASP C    1 1 
       10 40171 1 1  73 ASP CA   C   6.808  -3.632 -26.003 1.00 . A A .  73 ASP CA   1 1 
       10 40172 1 1  73 ASP CB   C   5.978  -2.489 -25.417 1.00 . A A .  73 ASP CB   1 1 
       10 40173 1 1  73 ASP CG   C   6.350  -1.142 -26.006 1.00 . A A .  73 ASP CG   1 1 
       10 40174 1 1  73 ASP H    H   5.124  -4.865 -25.652 1.00 . A A .  73 ASP H    1 1 
       10 40175 1 1  73 ASP HA   H   7.027  -3.413 -27.037 1.00 . A A .  73 ASP HA   1 1 
       10 40176 1 1  73 ASP HB2  H   4.933  -2.672 -25.618 1.00 . A A .  73 ASP HB2  1 1 
       10 40177 1 1  73 ASP HB3  H   6.134  -2.450 -24.349 1.00 . A A .  73 ASP HB3  1 1 
       10 40178 1 1  73 ASP N    N   6.055  -4.880 -25.959 1.00 . A A .  73 ASP N    1 1 
       10 40179 1 1  73 ASP O    O   9.089  -3.054 -25.520 1.00 . A A .  73 ASP O    1 1 
       10 40180 1 1  73 ASP OD1  O   7.523  -0.736 -25.865 1.00 . A A .  73 ASP OD1  1 1 
       10 40181 1 1  73 ASP OD2  O   5.469  -0.495 -26.608 1.00 . A A .  73 ASP OD2  1 1 
       10 40182 1 1  74 TYR C    C  10.541  -5.254 -24.355 1.00 . A A .  74 TYR C    1 1 
       10 40183 1 1  74 TYR CA   C   9.348  -4.901 -23.472 1.00 . A A .  74 TYR CA   1 1 
       10 40184 1 1  74 TYR CB   C   9.103  -6.018 -22.456 1.00 . A A .  74 TYR CB   1 1 
       10 40185 1 1  74 TYR CD1  C   8.223  -4.510 -20.633 1.00 . A A .  74 TYR CD1  1 1 
       10 40186 1 1  74 TYR CD2  C   6.984  -6.477 -21.161 1.00 . A A .  74 TYR CD2  1 1 
       10 40187 1 1  74 TYR CE1  C   7.295  -4.180 -19.664 1.00 . A A .  74 TYR CE1  1 1 
       10 40188 1 1  74 TYR CE2  C   6.050  -6.154 -20.196 1.00 . A A .  74 TYR CE2  1 1 
       10 40189 1 1  74 TYR CG   C   8.084  -5.662 -21.398 1.00 . A A .  74 TYR CG   1 1 
       10 40190 1 1  74 TYR CZ   C   6.210  -5.005 -19.449 1.00 . A A .  74 TYR CZ   1 1 
       10 40191 1 1  74 TYR H    H   7.352  -5.214 -24.101 1.00 . A A .  74 TYR H    1 1 
       10 40192 1 1  74 TYR HA   H   9.566  -3.986 -22.940 1.00 . A A .  74 TYR HA   1 1 
       10 40193 1 1  74 TYR HB2  H   8.748  -6.896 -22.975 1.00 . A A .  74 TYR HB2  1 1 
       10 40194 1 1  74 TYR HB3  H  10.032  -6.252 -21.958 1.00 . A A .  74 TYR HB3  1 1 
       10 40195 1 1  74 TYR HD1  H   9.073  -3.866 -20.803 1.00 . A A .  74 TYR HD1  1 1 
       10 40196 1 1  74 TYR HD2  H   6.862  -7.376 -21.747 1.00 . A A .  74 TYR HD2  1 1 
       10 40197 1 1  74 TYR HE1  H   7.419  -3.280 -19.079 1.00 . A A .  74 TYR HE1  1 1 
       10 40198 1 1  74 TYR HE2  H   5.202  -6.800 -20.027 1.00 . A A .  74 TYR HE2  1 1 
       10 40199 1 1  74 TYR HH   H   5.288  -5.352 -17.799 1.00 . A A .  74 TYR HH   1 1 
       10 40200 1 1  74 TYR N    N   8.153  -4.678 -24.277 1.00 . A A .  74 TYR N    1 1 
       10 40201 1 1  74 TYR O    O  11.656  -4.787 -24.126 1.00 . A A .  74 TYR O    1 1 
       10 40202 1 1  74 TYR OH   O   5.283  -4.681 -18.485 1.00 . A A .  74 TYR OH   1 1 
       10 40203 1 1  75 GLY C    C  11.323  -5.726 -27.581 1.00 . A A .  75 GLY C    1 1 
       10 40204 1 1  75 GLY CA   C  11.360  -6.483 -26.269 1.00 . A A .  75 GLY CA   1 1 
       10 40205 1 1  75 GLY H    H   9.388  -6.423 -25.500 1.00 . A A .  75 GLY H    1 1 
       10 40206 1 1  75 GLY HA2  H  12.311  -6.306 -25.790 1.00 . A A .  75 GLY HA2  1 1 
       10 40207 1 1  75 GLY HA3  H  11.263  -7.540 -26.474 1.00 . A A .  75 GLY HA3  1 1 
       10 40208 1 1  75 GLY N    N  10.297  -6.082 -25.366 1.00 . A A .  75 GLY N    1 1 
       10 40209 1 1  75 GLY O    O  12.359  -5.508 -28.210 1.00 . A A .  75 GLY O    1 1 
       10 40210 1 1  76 TYR C    C  10.858  -3.361 -29.281 1.00 . A A .  76 TYR C    1 1 
       10 40211 1 1  76 TYR CA   C   9.958  -4.591 -29.246 1.00 . A A .  76 TYR CA   1 1 
       10 40212 1 1  76 TYR CB   C   8.497  -4.174 -29.423 1.00 . A A .  76 TYR CB   1 1 
       10 40213 1 1  76 TYR CD1  C   8.330  -1.813 -28.541 1.00 . A A .  76 TYR CD1  1 1 
       10 40214 1 1  76 TYR CD2  C   8.120  -2.154 -30.891 1.00 . A A .  76 TYR CD2  1 1 
       10 40215 1 1  76 TYR CE1  C   8.161  -0.454 -28.718 1.00 . A A .  76 TYR CE1  1 1 
       10 40216 1 1  76 TYR CE2  C   7.952  -0.795 -31.077 1.00 . A A .  76 TYR CE2  1 1 
       10 40217 1 1  76 TYR CG   C   8.313  -2.686 -29.622 1.00 . A A .  76 TYR CG   1 1 
       10 40218 1 1  76 TYR CZ   C   7.973   0.051 -29.988 1.00 . A A .  76 TYR CZ   1 1 
       10 40219 1 1  76 TYR H    H   9.338  -5.529 -27.453 1.00 . A A .  76 TYR H    1 1 
       10 40220 1 1  76 TYR HA   H  10.234  -5.249 -30.057 1.00 . A A .  76 TYR HA   1 1 
       10 40221 1 1  76 TYR HB2  H   8.088  -4.676 -30.286 1.00 . A A .  76 TYR HB2  1 1 
       10 40222 1 1  76 TYR HB3  H   7.938  -4.463 -28.545 1.00 . A A .  76 TYR HB3  1 1 
       10 40223 1 1  76 TYR HD1  H   8.477  -2.211 -27.547 1.00 . A A .  76 TYR HD1  1 1 
       10 40224 1 1  76 TYR HD2  H   8.104  -2.819 -31.742 1.00 . A A .  76 TYR HD2  1 1 
       10 40225 1 1  76 TYR HE1  H   8.178   0.209 -27.865 1.00 . A A .  76 TYR HE1  1 1 
       10 40226 1 1  76 TYR HE2  H   7.805  -0.400 -32.072 1.00 . A A .  76 TYR HE2  1 1 
       10 40227 1 1  76 TYR HH   H   8.390   1.709 -30.868 1.00 . A A .  76 TYR HH   1 1 
       10 40228 1 1  76 TYR N    N  10.126  -5.325 -27.997 1.00 . A A .  76 TYR N    1 1 
       10 40229 1 1  76 TYR O    O  11.266  -2.907 -30.349 1.00 . A A .  76 TYR O    1 1 
       10 40230 1 1  76 TYR OH   O   7.805   1.404 -30.170 1.00 . A A .  76 TYR OH   1 1 
       10 40231 1 1  77 GLN C    C  13.346  -1.872 -28.710 1.00 . A A .  77 GLN C    1 1 
       10 40232 1 1  77 GLN CA   C  12.016  -1.647 -27.997 1.00 . A A .  77 GLN CA   1 1 
       10 40233 1 1  77 GLN CB   C  12.263  -1.300 -26.528 1.00 . A A .  77 GLN CB   1 1 
       10 40234 1 1  77 GLN CD   C  13.740  -2.329 -24.755 1.00 . A A .  77 GLN CD   1 1 
       10 40235 1 1  77 GLN CG   C  12.533  -2.514 -25.653 1.00 . A A .  77 GLN CG   1 1 
       10 40236 1 1  77 GLN H    H  10.808  -3.233 -27.286 1.00 . A A .  77 GLN H    1 1 
       10 40237 1 1  77 GLN HA   H  11.503  -0.824 -28.471 1.00 . A A .  77 GLN HA   1 1 
       10 40238 1 1  77 GLN HB2  H  13.115  -0.641 -26.465 1.00 . A A .  77 GLN HB2  1 1 
       10 40239 1 1  77 GLN HB3  H  11.394  -0.790 -26.140 1.00 . A A .  77 GLN HB3  1 1 
       10 40240 1 1  77 GLN HE21 H  12.967  -3.581 -23.418 1.00 . A A .  77 GLN HE21 1 1 
       10 40241 1 1  77 GLN HE22 H  14.505  -2.906 -23.013 1.00 . A A .  77 GLN HE22 1 1 
       10 40242 1 1  77 GLN HG2  H  11.667  -2.695 -25.034 1.00 . A A .  77 GLN HG2  1 1 
       10 40243 1 1  77 GLN HG3  H  12.704  -3.369 -26.290 1.00 . A A .  77 GLN HG3  1 1 
       10 40244 1 1  77 GLN N    N  11.164  -2.826 -28.103 1.00 . A A .  77 GLN N    1 1 
       10 40245 1 1  77 GLN NE2  N  13.737  -3.006 -23.613 1.00 . A A .  77 GLN NE2  1 1 
       10 40246 1 1  77 GLN O    O  14.026  -0.918 -29.089 1.00 . A A .  77 GLN O    1 1 
       10 40247 1 1  77 GLN OE1  O  14.664  -1.585 -25.083 1.00 . A A .  77 GLN OE1  1 1 
       10 40248 1 1  78 ILE C    C  14.744  -4.598 -30.575 1.00 . A A .  78 ILE C    1 1 
       10 40249 1 1  78 ILE CA   C  14.958  -3.486 -29.554 1.00 . A A .  78 ILE CA   1 1 
       10 40250 1 1  78 ILE CB   C  16.031  -3.932 -28.544 1.00 . A A .  78 ILE CB   1 1 
       10 40251 1 1  78 ILE CD1  C  14.827  -5.309 -26.774 1.00 . A A .  78 ILE CD1  1 1 
       10 40252 1 1  78 ILE CG1  C  15.707  -5.327 -28.004 1.00 . A A .  78 ILE CG1  1 1 
       10 40253 1 1  78 ILE CG2  C  16.136  -2.929 -27.405 1.00 . A A .  78 ILE CG2  1 1 
       10 40254 1 1  78 ILE H    H  13.125  -3.853 -28.562 1.00 . A A .  78 ILE H    1 1 
       10 40255 1 1  78 ILE HA   H  15.319  -2.606 -30.067 1.00 . A A .  78 ILE HA   1 1 
       10 40256 1 1  78 ILE HB   H  16.982  -3.963 -29.053 1.00 . A A .  78 ILE HB   1 1 
       10 40257 1 1  78 ILE HD11 H  14.002  -4.630 -26.931 1.00 . A A .  78 ILE HD11 1 1 
       10 40258 1 1  78 ILE HD12 H  14.447  -6.302 -26.588 1.00 . A A .  78 ILE HD12 1 1 
       10 40259 1 1  78 ILE HD13 H  15.405  -4.980 -25.922 1.00 . A A .  78 ILE HD13 1 1 
       10 40260 1 1  78 ILE HG12 H  15.196  -5.892 -28.768 1.00 . A A .  78 ILE HG12 1 1 
       10 40261 1 1  78 ILE HG13 H  16.629  -5.828 -27.747 1.00 . A A .  78 ILE HG13 1 1 
       10 40262 1 1  78 ILE HG21 H  15.154  -2.749 -26.992 1.00 . A A .  78 ILE HG21 1 1 
       10 40263 1 1  78 ILE HG22 H  16.782  -3.324 -26.636 1.00 . A A .  78 ILE HG22 1 1 
       10 40264 1 1  78 ILE HG23 H  16.544  -2.002 -27.778 1.00 . A A .  78 ILE HG23 1 1 
       10 40265 1 1  78 ILE N    N  13.710  -3.137 -28.887 1.00 . A A .  78 ILE N    1 1 
       10 40266 1 1  78 ILE O    O  15.671  -4.998 -31.278 1.00 . A A .  78 ILE O    1 1 
       10 40267 1 1  79 GLY C    C  12.635  -5.626 -32.896 1.00 . A A .  79 GLY C    1 1 
       10 40268 1 1  79 GLY CA   C  13.197  -6.155 -31.591 1.00 . A A .  79 GLY CA   1 1 
       10 40269 1 1  79 GLY H    H  12.812  -4.736 -30.067 1.00 . A A .  79 GLY H    1 1 
       10 40270 1 1  79 GLY HA2  H  14.096  -6.715 -31.800 1.00 . A A .  79 GLY HA2  1 1 
       10 40271 1 1  79 GLY HA3  H  12.470  -6.814 -31.141 1.00 . A A .  79 GLY HA3  1 1 
       10 40272 1 1  79 GLY N    N  13.512  -5.094 -30.652 1.00 . A A .  79 GLY N    1 1 
       10 40273 1 1  79 GLY O    O  12.793  -4.449 -33.217 1.00 . A A .  79 GLY O    1 1 
       10 40274 1 1  80 GLY C    C  11.895  -6.940 -36.078 1.00 . A A .  80 GLY C    1 1 
       10 40275 1 1  80 GLY CA   C  11.400  -6.095 -34.921 1.00 . A A .  80 GLY CA   1 1 
       10 40276 1 1  80 GLY H    H  11.881  -7.425 -33.345 1.00 . A A .  80 GLY H    1 1 
       10 40277 1 1  80 GLY HA2  H  10.325  -6.181 -34.860 1.00 . A A .  80 GLY HA2  1 1 
       10 40278 1 1  80 GLY HA3  H  11.658  -5.063 -35.109 1.00 . A A .  80 GLY HA3  1 1 
       10 40279 1 1  80 GLY N    N  11.976  -6.499 -33.652 1.00 . A A .  80 GLY N    1 1 
       10 40280 1 1  80 GLY O    O  11.785  -6.543 -37.237 1.00 . A A .  80 GLY O    1 1 
       10 40281 1 1  81 MET C    C  14.223  -8.447 -37.423 1.00 . A A .  81 MET C    1 1 
       10 40282 1 1  81 MET CA   C  12.958  -9.012 -36.785 1.00 . A A .  81 MET CA   1 1 
       10 40283 1 1  81 MET CB   C  11.897  -9.258 -37.860 1.00 . A A .  81 MET CB   1 1 
       10 40284 1 1  81 MET CE   C  10.546  -7.085 -40.698 1.00 . A A .  81 MET CE   1 1 
       10 40285 1 1  81 MET CG   C  12.262  -8.681 -39.218 1.00 . A A .  81 MET CG   1 1 
       10 40286 1 1  81 MET H    H  12.503  -8.371 -34.820 1.00 . A A .  81 MET H    1 1 
       10 40287 1 1  81 MET HA   H  13.198  -9.951 -36.308 1.00 . A A .  81 MET HA   1 1 
       10 40288 1 1  81 MET HB2  H  11.754 -10.322 -37.972 1.00 . A A .  81 MET HB2  1 1 
       10 40289 1 1  81 MET HB3  H  10.968  -8.810 -37.541 1.00 . A A .  81 MET HB3  1 1 
       10 40290 1 1  81 MET HE1  H   9.990  -6.983 -41.618 1.00 . A A .  81 MET HE1  1 1 
       10 40291 1 1  81 MET HE2  H   9.957  -6.705 -39.877 1.00 . A A .  81 MET HE2  1 1 
       10 40292 1 1  81 MET HE3  H  11.468  -6.526 -40.770 1.00 . A A .  81 MET HE3  1 1 
       10 40293 1 1  81 MET HG2  H  12.513  -7.637 -39.095 1.00 . A A .  81 MET HG2  1 1 
       10 40294 1 1  81 MET HG3  H  13.121  -9.213 -39.600 1.00 . A A .  81 MET HG3  1 1 
       10 40295 1 1  81 MET N    N  12.443  -8.109 -35.762 1.00 . A A .  81 MET N    1 1 
       10 40296 1 1  81 MET O    O  14.957  -9.161 -38.106 1.00 . A A .  81 MET O    1 1 
       10 40297 1 1  81 MET SD   S  10.919  -8.814 -40.413 1.00 . A A .  81 MET SD   1 1 
       10 40298 1 1  82 ALA C    C  16.447  -5.800 -36.654 1.00 . A A .  82 ALA C    1 1 
       10 40299 1 1  82 ALA CA   C  15.649  -6.502 -37.747 1.00 . A A .  82 ALA CA   1 1 
       10 40300 1 1  82 ALA CB   C  15.241  -5.510 -38.826 1.00 . A A .  82 ALA CB   1 1 
       10 40301 1 1  82 ALA H    H  13.849  -6.645 -36.643 1.00 . A A .  82 ALA H    1 1 
       10 40302 1 1  82 ALA HA   H  16.271  -7.258 -38.204 1.00 . A A .  82 ALA HA   1 1 
       10 40303 1 1  82 ALA HB1  H  14.938  -6.048 -39.712 1.00 . A A .  82 ALA HB1  1 1 
       10 40304 1 1  82 ALA HB2  H  14.418  -4.909 -38.470 1.00 . A A .  82 ALA HB2  1 1 
       10 40305 1 1  82 ALA HB3  H  16.079  -4.870 -39.061 1.00 . A A .  82 ALA HB3  1 1 
       10 40306 1 1  82 ALA N    N  14.472  -7.162 -37.196 1.00 . A A .  82 ALA N    1 1 
       10 40307 1 1  82 ALA O    O  17.637  -5.529 -36.817 1.00 . A A .  82 ALA O    1 1 
       10 40308 1 1  83 ASP C    C  16.586  -3.343 -34.695 1.00 . A A .  83 ASP C    1 1 
       10 40309 1 1  83 ASP CA   C  16.433  -4.835 -34.419 1.00 . A A .  83 ASP CA   1 1 
       10 40310 1 1  83 ASP CB   C  17.802  -5.459 -34.146 1.00 . A A .  83 ASP CB   1 1 
       10 40311 1 1  83 ASP CG   C  18.280  -5.209 -32.729 1.00 . A A .  83 ASP CG   1 1 
       10 40312 1 1  83 ASP H    H  14.837  -5.748 -35.470 1.00 . A A .  83 ASP H    1 1 
       10 40313 1 1  83 ASP HA   H  15.808  -4.965 -33.549 1.00 . A A .  83 ASP HA   1 1 
       10 40314 1 1  83 ASP HB2  H  17.742  -6.527 -34.302 1.00 . A A .  83 ASP HB2  1 1 
       10 40315 1 1  83 ASP HB3  H  18.525  -5.040 -34.831 1.00 . A A .  83 ASP HB3  1 1 
       10 40316 1 1  83 ASP N    N  15.785  -5.506 -35.540 1.00 . A A .  83 ASP N    1 1 
       10 40317 1 1  83 ASP O    O  17.581  -2.907 -35.273 1.00 . A A .  83 ASP O    1 1 
       10 40318 1 1  83 ASP OD1  O  18.027  -4.105 -32.205 1.00 . A A .  83 ASP OD1  1 1 
       10 40319 1 1  83 ASP OD2  O  18.909  -6.117 -32.146 1.00 . A A .  83 ASP OD2  1 1 
       10 40320 1 1  84 ARG C    C  15.270  -0.770 -35.925 1.00 . A A .  84 ARG C    1 1 
       10 40321 1 1  84 ARG CA   C  15.616  -1.121 -34.481 1.00 . A A .  84 ARG CA   1 1 
       10 40322 1 1  84 ARG CB   C  16.993  -0.556 -34.124 1.00 . A A .  84 ARG CB   1 1 
       10 40323 1 1  84 ARG CD   C  17.968   1.739 -34.437 1.00 . A A .  84 ARG CD   1 1 
       10 40324 1 1  84 ARG CG   C  16.958   0.895 -33.675 1.00 . A A .  84 ARG CG   1 1 
       10 40325 1 1  84 ARG CZ   C  20.398   1.840 -34.792 1.00 . A A .  84 ARG CZ   1 1 
       10 40326 1 1  84 ARG H    H  14.826  -2.970 -33.822 1.00 . A A .  84 ARG H    1 1 
       10 40327 1 1  84 ARG HA   H  14.877  -0.681 -33.829 1.00 . A A .  84 ARG HA   1 1 
       10 40328 1 1  84 ARG HB2  H  17.415  -1.147 -33.325 1.00 . A A .  84 ARG HB2  1 1 
       10 40329 1 1  84 ARG HB3  H  17.633  -0.627 -34.990 1.00 . A A .  84 ARG HB3  1 1 
       10 40330 1 1  84 ARG HD2  H  17.721   1.710 -35.488 1.00 . A A .  84 ARG HD2  1 1 
       10 40331 1 1  84 ARG HD3  H  17.907   2.757 -34.082 1.00 . A A .  84 ARG HD3  1 1 
       10 40332 1 1  84 ARG HE   H  19.461   0.451 -33.710 1.00 . A A .  84 ARG HE   1 1 
       10 40333 1 1  84 ARG HG2  H  15.969   1.293 -33.849 1.00 . A A .  84 ARG HG2  1 1 
       10 40334 1 1  84 ARG HG3  H  17.186   0.941 -32.620 1.00 . A A .  84 ARG HG3  1 1 
       10 40335 1 1  84 ARG HH11 H  19.345   3.309 -35.695 1.00 . A A .  84 ARG HH11 1 1 
       10 40336 1 1  84 ARG HH12 H  21.060   3.369 -35.937 1.00 . A A .  84 ARG HH12 1 1 
       10 40337 1 1  84 ARG HH21 H  21.720   0.519 -34.022 1.00 . A A .  84 ARG HH21 1 1 
       10 40338 1 1  84 ARG HH22 H  22.409   1.781 -34.985 1.00 . A A .  84 ARG HH22 1 1 
       10 40339 1 1  84 ARG N    N  15.593  -2.564 -34.277 1.00 . A A .  84 ARG N    1 1 
       10 40340 1 1  84 ARG NE   N  19.333   1.254 -34.257 1.00 . A A .  84 ARG NE   1 1 
       10 40341 1 1  84 ARG NH1  N  20.256   2.928 -35.536 1.00 . A A .  84 ARG NH1  1 1 
       10 40342 1 1  84 ARG NH2  N  21.609   1.339 -34.582 1.00 . A A .  84 ARG NH2  1 1 
       10 40343 1 1  84 ARG O    O  16.124  -0.318 -36.688 1.00 . A A .  84 ARG O    1 1 
       10 40344 1 1  85 THR C    C  12.032  -0.570 -37.696 1.00 . A A .  85 THR C    1 1 
       10 40345 1 1  85 THR CA   C  13.551  -0.690 -37.646 1.00 . A A .  85 THR CA   1 1 
       10 40346 1 1  85 THR CB   C  14.002  -1.776 -38.640 1.00 . A A .  85 THR CB   1 1 
       10 40347 1 1  85 THR CG2  C  13.594  -1.414 -40.060 1.00 . A A .  85 THR CG2  1 1 
       10 40348 1 1  85 THR H    H  13.376  -1.343 -35.640 1.00 . A A .  85 THR H    1 1 
       10 40349 1 1  85 THR HA   H  13.986   0.251 -37.951 1.00 . A A .  85 THR HA   1 1 
       10 40350 1 1  85 THR HB   H  13.527  -2.709 -38.371 1.00 . A A .  85 THR HB   1 1 
       10 40351 1 1  85 THR HG1  H  15.845  -1.331 -39.185 1.00 . A A .  85 THR HG1  1 1 
       10 40352 1 1  85 THR HG21 H  14.327  -1.798 -40.754 1.00 . A A .  85 THR HG21 1 1 
       10 40353 1 1  85 THR HG22 H  13.536  -0.340 -40.155 1.00 . A A .  85 THR HG22 1 1 
       10 40354 1 1  85 THR HG23 H  12.630  -1.848 -40.278 1.00 . A A .  85 THR HG23 1 1 
       10 40355 1 1  85 THR N    N  14.010  -0.981 -36.294 1.00 . A A .  85 THR N    1 1 
       10 40356 1 1  85 THR O    O  11.488   0.279 -38.404 1.00 . A A .  85 THR O    1 1 
       10 40357 1 1  85 THR OG1  O  15.423  -1.941 -38.574 1.00 . A A .  85 THR OG1  1 1 
       10 40358 1 1  86 THR C    C   9.380  -0.480 -35.813 1.00 . A A .  86 THR C    1 1 
       10 40359 1 1  86 THR CA   C   9.893  -1.417 -36.900 1.00 . A A .  86 THR CA   1 1 
       10 40360 1 1  86 THR CB   C   9.329  -2.829 -36.654 1.00 . A A .  86 THR CB   1 1 
       10 40361 1 1  86 THR CG2  C   8.263  -3.173 -37.683 1.00 . A A .  86 THR CG2  1 1 
       10 40362 1 1  86 THR H    H  11.840  -2.079 -36.400 1.00 . A A .  86 THR H    1 1 
       10 40363 1 1  86 THR HA   H   9.535  -1.071 -37.859 1.00 . A A .  86 THR HA   1 1 
       10 40364 1 1  86 THR HB   H   8.881  -2.854 -35.671 1.00 . A A .  86 THR HB   1 1 
       10 40365 1 1  86 THR HG1  H  10.016  -4.661 -36.901 1.00 . A A .  86 THR HG1  1 1 
       10 40366 1 1  86 THR HG21 H   7.536  -3.838 -37.240 1.00 . A A .  86 THR HG21 1 1 
       10 40367 1 1  86 THR HG22 H   8.725  -3.657 -38.531 1.00 . A A .  86 THR HG22 1 1 
       10 40368 1 1  86 THR HG23 H   7.772  -2.269 -38.009 1.00 . A A .  86 THR HG23 1 1 
       10 40369 1 1  86 THR N    N  11.350  -1.426 -36.941 1.00 . A A .  86 THR N    1 1 
       10 40370 1 1  86 THR O    O   8.262   0.033 -35.898 1.00 . A A .  86 THR O    1 1 
       10 40371 1 1  86 THR OG1  O  10.384  -3.795 -36.711 1.00 . A A .  86 THR OG1  1 1 
       10 40372 1 1  87 LEU C    C  10.113   2.078 -34.033 1.00 . A A .  87 LEU C    1 1 
       10 40373 1 1  87 LEU CA   C   9.830   0.619 -33.688 1.00 . A A .  87 LEU CA   1 1 
       10 40374 1 1  87 LEU CB   C  10.590   0.226 -32.421 1.00 . A A .  87 LEU CB   1 1 
       10 40375 1 1  87 LEU CD1  C  12.380   1.838 -31.726 1.00 . A A .  87 LEU CD1  1 1 
       10 40376 1 1  87 LEU CD2  C  12.855  -0.618 -31.754 1.00 . A A .  87 LEU CD2  1 1 
       10 40377 1 1  87 LEU CG   C  12.092   0.516 -32.422 1.00 . A A .  87 LEU CG   1 1 
       10 40378 1 1  87 LEU H    H  11.078  -0.694 -34.782 1.00 . A A .  87 LEU H    1 1 
       10 40379 1 1  87 LEU HA   H   8.771   0.502 -33.514 1.00 . A A .  87 LEU HA   1 1 
       10 40380 1 1  87 LEU HB2  H  10.151   0.760 -31.593 1.00 . A A .  87 LEU HB2  1 1 
       10 40381 1 1  87 LEU HB3  H  10.458  -0.837 -32.273 1.00 . A A .  87 LEU HB3  1 1 
       10 40382 1 1  87 LEU HD11 H  13.287   1.749 -31.148 1.00 . A A .  87 LEU HD11 1 1 
       10 40383 1 1  87 LEU HD12 H  11.558   2.087 -31.071 1.00 . A A .  87 LEU HD12 1 1 
       10 40384 1 1  87 LEU HD13 H  12.499   2.616 -32.466 1.00 . A A .  87 LEU HD13 1 1 
       10 40385 1 1  87 LEU HD21 H  12.864  -1.478 -32.406 1.00 . A A .  87 LEU HD21 1 1 
       10 40386 1 1  87 LEU HD22 H  12.371  -0.878 -30.823 1.00 . A A .  87 LEU HD22 1 1 
       10 40387 1 1  87 LEU HD23 H  13.869  -0.303 -31.558 1.00 . A A .  87 LEU HD23 1 1 
       10 40388 1 1  87 LEU HG   H  12.436   0.596 -33.444 1.00 . A A .  87 LEU HG   1 1 
       10 40389 1 1  87 LEU N    N  10.201  -0.258 -34.793 1.00 . A A .  87 LEU N    1 1 
       10 40390 1 1  87 LEU O    O   9.877   2.975 -33.223 1.00 . A A .  87 LEU O    1 1 
       10 40391 1 1  88 VAL C    C   9.703   4.561 -35.618 1.00 . A A .  88 VAL C    1 1 
       10 40392 1 1  88 VAL CA   C  10.930   3.658 -35.694 1.00 . A A .  88 VAL CA   1 1 
       10 40393 1 1  88 VAL CB   C  11.462   3.656 -37.139 1.00 . A A .  88 VAL CB   1 1 
       10 40394 1 1  88 VAL CG1  C  10.487   2.947 -38.067 1.00 . A A .  88 VAL CG1  1 1 
       10 40395 1 1  88 VAL CG2  C  11.723   5.078 -37.613 1.00 . A A .  88 VAL CG2  1 1 
       10 40396 1 1  88 VAL H    H  10.784   1.552 -35.841 1.00 . A A .  88 VAL H    1 1 
       10 40397 1 1  88 VAL HA   H  11.699   4.058 -35.050 1.00 . A A .  88 VAL HA   1 1 
       10 40398 1 1  88 VAL HB   H  12.398   3.116 -37.156 1.00 . A A .  88 VAL HB   1 1 
       10 40399 1 1  88 VAL HG11 H   9.626   3.577 -38.233 1.00 . A A .  88 VAL HG11 1 1 
       10 40400 1 1  88 VAL HG12 H  10.972   2.741 -39.010 1.00 . A A .  88 VAL HG12 1 1 
       10 40401 1 1  88 VAL HG13 H  10.171   2.019 -37.614 1.00 . A A .  88 VAL HG13 1 1 
       10 40402 1 1  88 VAL HG21 H  12.122   5.661 -36.796 1.00 . A A .  88 VAL HG21 1 1 
       10 40403 1 1  88 VAL HG22 H  12.435   5.062 -38.425 1.00 . A A .  88 VAL HG22 1 1 
       10 40404 1 1  88 VAL HG23 H  10.799   5.520 -37.954 1.00 . A A .  88 VAL HG23 1 1 
       10 40405 1 1  88 VAL N    N  10.618   2.308 -35.241 1.00 . A A .  88 VAL N    1 1 
       10 40406 1 1  88 VAL O    O   9.784   5.697 -35.151 1.00 . A A .  88 VAL O    1 1 
       10 40407 1 1  89 ASP C    C   6.574   4.591 -34.750 1.00 . A A .  89 ASP C    1 1 
       10 40408 1 1  89 ASP CA   C   7.323   4.806 -36.061 1.00 . A A .  89 ASP CA   1 1 
       10 40409 1 1  89 ASP CB   C   6.438   4.402 -37.241 1.00 . A A .  89 ASP CB   1 1 
       10 40410 1 1  89 ASP CG   C   5.935   5.599 -38.025 1.00 . A A .  89 ASP CG   1 1 
       10 40411 1 1  89 ASP H    H   8.568   3.136 -36.439 1.00 . A A .  89 ASP H    1 1 
       10 40412 1 1  89 ASP HA   H   7.571   5.853 -36.152 1.00 . A A .  89 ASP HA   1 1 
       10 40413 1 1  89 ASP HB2  H   7.006   3.771 -37.910 1.00 . A A .  89 ASP HB2  1 1 
       10 40414 1 1  89 ASP HB3  H   5.585   3.852 -36.871 1.00 . A A .  89 ASP HB3  1 1 
       10 40415 1 1  89 ASP N    N   8.568   4.047 -36.079 1.00 . A A .  89 ASP N    1 1 
       10 40416 1 1  89 ASP O    O   5.670   5.352 -34.409 1.00 . A A .  89 ASP O    1 1 
       10 40417 1 1  89 ASP OD1  O   5.746   6.672 -37.413 1.00 . A A .  89 ASP OD1  1 1 
       10 40418 1 1  89 ASP OD2  O   5.731   5.463 -39.249 1.00 . A A .  89 ASP OD2  1 1 
       10 40419 1 1  90 ASN C    C   7.076   3.870 -31.587 1.00 . A A .  90 ASN C    1 1 
       10 40420 1 1  90 ASN CA   C   6.319   3.231 -32.748 1.00 . A A .  90 ASN CA   1 1 
       10 40421 1 1  90 ASN CB   C   6.248   1.715 -32.552 1.00 . A A .  90 ASN CB   1 1 
       10 40422 1 1  90 ASN CG   C   5.248   1.059 -33.484 1.00 . A A .  90 ASN CG   1 1 
       10 40423 1 1  90 ASN H    H   7.683   2.977 -34.346 1.00 . A A .  90 ASN H    1 1 
       10 40424 1 1  90 ASN HA   H   5.316   3.630 -32.771 1.00 . A A .  90 ASN HA   1 1 
       10 40425 1 1  90 ASN HB2  H   7.222   1.288 -32.742 1.00 . A A .  90 ASN HB2  1 1 
       10 40426 1 1  90 ASN HB3  H   5.958   1.502 -31.534 1.00 . A A .  90 ASN HB3  1 1 
       10 40427 1 1  90 ASN HD21 H   6.366   1.533 -35.059 1.00 . A A .  90 ASN HD21 1 1 
       10 40428 1 1  90 ASN HD22 H   4.907   0.676 -35.405 1.00 . A A .  90 ASN HD22 1 1 
       10 40429 1 1  90 ASN N    N   6.956   3.548 -34.021 1.00 . A A .  90 ASN N    1 1 
       10 40430 1 1  90 ASN ND2  N   5.536   1.093 -34.780 1.00 . A A .  90 ASN ND2  1 1 
       10 40431 1 1  90 ASN O    O   6.678   3.744 -30.429 1.00 . A A .  90 ASN O    1 1 
       10 40432 1 1  90 ASN OD1  O   4.228   0.527 -33.044 1.00 . A A .  90 ASN OD1  1 1 
       10 40433 1 1  91 ASN C    C   8.105   5.994 -29.914 1.00 . A A .  91 ASN C    1 1 
       10 40434 1 1  91 ASN CA   C   8.981   5.214 -30.890 1.00 . A A .  91 ASN CA   1 1 
       10 40435 1 1  91 ASN CB   C   9.993   6.155 -31.548 1.00 . A A .  91 ASN CB   1 1 
       10 40436 1 1  91 ASN CG   C  11.320   6.181 -30.814 1.00 . A A .  91 ASN CG   1 1 
       10 40437 1 1  91 ASN H    H   8.435   4.620 -32.847 1.00 . A A .  91 ASN H    1 1 
       10 40438 1 1  91 ASN HA   H   9.515   4.450 -30.346 1.00 . A A .  91 ASN HA   1 1 
       10 40439 1 1  91 ASN HB2  H  10.171   5.829 -32.562 1.00 . A A .  91 ASN HB2  1 1 
       10 40440 1 1  91 ASN HB3  H   9.590   7.156 -31.561 1.00 . A A .  91 ASN HB3  1 1 
       10 40441 1 1  91 ASN HD21 H  11.049   8.093 -30.341 1.00 . A A .  91 ASN HD21 1 1 
       10 40442 1 1  91 ASN HD22 H  12.516   7.379 -29.772 1.00 . A A .  91 ASN HD22 1 1 
       10 40443 1 1  91 ASN N    N   8.168   4.556 -31.906 1.00 . A A .  91 ASN N    1 1 
       10 40444 1 1  91 ASN ND2  N  11.663   7.334 -30.252 1.00 . A A .  91 ASN ND2  1 1 
       10 40445 1 1  91 ASN O    O   8.420   6.100 -28.728 1.00 . A A .  91 ASN O    1 1 
       10 40446 1 1  91 ASN OD1  O  12.028   5.175 -30.753 1.00 . A A .  91 ASN OD1  1 1 
       10 40447 1 1  92 THR C    C   5.505   6.454 -28.471 1.00 . A A .  92 THR C    1 1 
       10 40448 1 1  92 THR CA   C   6.082   7.308 -29.595 1.00 . A A .  92 THR CA   1 1 
       10 40449 1 1  92 THR CB   C   4.925   7.884 -30.432 1.00 . A A .  92 THR CB   1 1 
       10 40450 1 1  92 THR CG2  C   5.271   9.271 -30.952 1.00 . A A .  92 THR CG2  1 1 
       10 40451 1 1  92 THR H    H   6.807   6.418 -31.373 1.00 . A A .  92 THR H    1 1 
       10 40452 1 1  92 THR HA   H   6.631   8.132 -29.162 1.00 . A A .  92 THR HA   1 1 
       10 40453 1 1  92 THR HB   H   4.049   7.960 -29.803 1.00 . A A .  92 THR HB   1 1 
       10 40454 1 1  92 THR HG1  H   4.228   7.520 -32.240 1.00 . A A .  92 THR HG1  1 1 
       10 40455 1 1  92 THR HG21 H   4.391   9.898 -30.920 1.00 . A A .  92 THR HG21 1 1 
       10 40456 1 1  92 THR HG22 H   5.624   9.197 -31.969 1.00 . A A .  92 THR HG22 1 1 
       10 40457 1 1  92 THR HG23 H   6.043   9.704 -30.333 1.00 . A A .  92 THR HG23 1 1 
       10 40458 1 1  92 THR N    N   7.003   6.538 -30.420 1.00 . A A .  92 THR N    1 1 
       10 40459 1 1  92 THR O    O   5.423   6.894 -27.324 1.00 . A A .  92 THR O    1 1 
       10 40460 1 1  92 THR OG1  O   4.636   7.015 -31.533 1.00 . A A .  92 THR OG1  1 1 
       10 40461 1 1  93 TRP C    C   5.635   3.521 -27.125 1.00 . A A .  93 TRP C    1 1 
       10 40462 1 1  93 TRP CA   C   4.539   4.316 -27.826 1.00 . A A .  93 TRP CA   1 1 
       10 40463 1 1  93 TRP CB   C   3.552   3.362 -28.500 1.00 . A A .  93 TRP CB   1 1 
       10 40464 1 1  93 TRP CD1  C   2.838   3.313 -30.961 1.00 . A A .  93 TRP CD1  1 1 
       10 40465 1 1  93 TRP CD2  C   2.337   5.218 -29.895 1.00 . A A .  93 TRP CD2  1 1 
       10 40466 1 1  93 TRP CE2  C   1.895   5.320 -31.229 1.00 . A A .  93 TRP CE2  1 1 
       10 40467 1 1  93 TRP CE3  C   2.128   6.297 -29.032 1.00 . A A .  93 TRP CE3  1 1 
       10 40468 1 1  93 TRP CG   C   2.937   3.927 -29.745 1.00 . A A .  93 TRP CG   1 1 
       10 40469 1 1  93 TRP CH2  C   1.068   7.500 -30.851 1.00 . A A .  93 TRP CH2  1 1 
       10 40470 1 1  93 TRP CZ2  C   1.260   6.458 -31.717 1.00 . A A .  93 TRP CZ2  1 1 
       10 40471 1 1  93 TRP CZ3  C   1.497   7.427 -29.519 1.00 . A A .  93 TRP CZ3  1 1 
       10 40472 1 1  93 TRP H    H   5.199   4.939 -29.739 1.00 . A A .  93 TRP H    1 1 
       10 40473 1 1  93 TRP HA   H   4.012   4.906 -27.090 1.00 . A A .  93 TRP HA   1 1 
       10 40474 1 1  93 TRP HB2  H   4.065   2.451 -28.765 1.00 . A A .  93 TRP HB2  1 1 
       10 40475 1 1  93 TRP HB3  H   2.754   3.134 -27.807 1.00 . A A .  93 TRP HB3  1 1 
       10 40476 1 1  93 TRP HD1  H   3.204   2.320 -31.172 1.00 . A A .  93 TRP HD1  1 1 
       10 40477 1 1  93 TRP HE1  H   2.025   3.932 -32.796 1.00 . A A .  93 TRP HE1  1 1 
       10 40478 1 1  93 TRP HE3  H   2.451   6.260 -28.003 1.00 . A A .  93 TRP HE3  1 1 
       10 40479 1 1  93 TRP HH2  H   0.580   8.401 -31.188 1.00 . A A .  93 TRP HH2  1 1 
       10 40480 1 1  93 TRP HZ2  H   0.923   6.529 -32.741 1.00 . A A .  93 TRP HZ2  1 1 
       10 40481 1 1  93 TRP HZ3  H   1.328   8.271 -28.867 1.00 . A A .  93 TRP HZ3  1 1 
       10 40482 1 1  93 TRP N    N   5.108   5.232 -28.808 1.00 . A A .  93 TRP N    1 1 
       10 40483 1 1  93 TRP NE1  N   2.214   4.145 -31.858 1.00 . A A .  93 TRP NE1  1 1 
       10 40484 1 1  93 TRP O    O   5.373   2.801 -26.162 1.00 . A A .  93 TRP O    1 1 
       10 40485 1 1  94 ASN C    C   8.544   3.697 -25.821 1.00 . A A .  94 ASN C    1 1 
       10 40486 1 1  94 ASN CA   C   7.999   2.948 -27.034 1.00 . A A .  94 ASN CA   1 1 
       10 40487 1 1  94 ASN CB   C   9.105   2.773 -28.077 1.00 . A A .  94 ASN CB   1 1 
       10 40488 1 1  94 ASN CG   C  10.366   3.534 -27.717 1.00 . A A .  94 ASN CG   1 1 
       10 40489 1 1  94 ASN H    H   7.010   4.244 -28.384 1.00 . A A .  94 ASN H    1 1 
       10 40490 1 1  94 ASN HA   H   7.657   1.975 -26.718 1.00 . A A .  94 ASN HA   1 1 
       10 40491 1 1  94 ASN HB2  H   9.352   1.724 -28.158 1.00 . A A .  94 ASN HB2  1 1 
       10 40492 1 1  94 ASN HB3  H   8.750   3.129 -29.032 1.00 . A A .  94 ASN HB3  1 1 
       10 40493 1 1  94 ASN HD21 H  11.180   1.882 -26.969 1.00 . A A .  94 ASN HD21 1 1 
       10 40494 1 1  94 ASN HD22 H  12.158   3.304 -26.890 1.00 . A A .  94 ASN HD22 1 1 
       10 40495 1 1  94 ASN N    N   6.864   3.656 -27.614 1.00 . A A .  94 ASN N    1 1 
       10 40496 1 1  94 ASN ND2  N  11.332   2.836 -27.133 1.00 . A A .  94 ASN ND2  1 1 
       10 40497 1 1  94 ASN O    O   8.843   3.095 -24.791 1.00 . A A .  94 ASN O    1 1 
       10 40498 1 1  94 ASN OD1  O  10.469   4.737 -27.962 1.00 . A A .  94 ASN OD1  1 1 
       10 40499 1 1  95 ASN C    C   8.304   5.710 -23.623 1.00 . A A .  95 ASN C    1 1 
       10 40500 1 1  95 ASN CA   C   9.177   5.844 -24.866 1.00 . A A .  95 ASN CA   1 1 
       10 40501 1 1  95 ASN CB   C   9.239   7.309 -25.304 1.00 . A A .  95 ASN CB   1 1 
       10 40502 1 1  95 ASN CG   C  10.257   8.107 -24.512 1.00 . A A .  95 ASN CG   1 1 
       10 40503 1 1  95 ASN H    H   8.414   5.436 -26.798 1.00 . A A .  95 ASN H    1 1 
       10 40504 1 1  95 ASN HA   H  10.175   5.506 -24.630 1.00 . A A .  95 ASN HA   1 1 
       10 40505 1 1  95 ASN HB2  H   9.510   7.355 -26.349 1.00 . A A .  95 ASN HB2  1 1 
       10 40506 1 1  95 ASN HB3  H   8.269   7.761 -25.167 1.00 . A A .  95 ASN HB3  1 1 
       10 40507 1 1  95 ASN HD21 H   8.980   9.622 -24.349 1.00 . A A .  95 ASN HD21 1 1 
       10 40508 1 1  95 ASN HD22 H  10.519   9.853 -23.599 1.00 . A A .  95 ASN HD22 1 1 
       10 40509 1 1  95 ASN N    N   8.669   5.013 -25.952 1.00 . A A .  95 ASN N    1 1 
       10 40510 1 1  95 ASN ND2  N   9.881   9.316 -24.113 1.00 . A A .  95 ASN ND2  1 1 
       10 40511 1 1  95 ASN O    O   8.802   5.712 -22.497 1.00 . A A .  95 ASN O    1 1 
       10 40512 1 1  95 ASN OD1  O  11.369   7.641 -24.261 1.00 . A A .  95 ASN OD1  1 1 
       10 40513 1 1  96 THR C    C   6.198   4.104 -22.047 1.00 . A A .  96 THR C    1 1 
       10 40514 1 1  96 THR CA   C   6.052   5.458 -22.733 1.00 . A A .  96 THR CA   1 1 
       10 40515 1 1  96 THR CB   C   4.599   5.623 -23.214 1.00 . A A .  96 THR CB   1 1 
       10 40516 1 1  96 THR CG2  C   4.010   6.935 -22.720 1.00 . A A .  96 THR CG2  1 1 
       10 40517 1 1  96 THR H    H   6.660   5.598 -24.755 1.00 . A A .  96 THR H    1 1 
       10 40518 1 1  96 THR HA   H   6.263   6.238 -22.016 1.00 . A A .  96 THR HA   1 1 
       10 40519 1 1  96 THR HB   H   4.009   4.809 -22.817 1.00 . A A .  96 THR HB   1 1 
       10 40520 1 1  96 THR HG1  H   3.683   5.869 -24.944 1.00 . A A .  96 THR HG1  1 1 
       10 40521 1 1  96 THR HG21 H   2.934   6.858 -22.688 1.00 . A A .  96 THR HG21 1 1 
       10 40522 1 1  96 THR HG22 H   4.294   7.732 -23.391 1.00 . A A .  96 THR HG22 1 1 
       10 40523 1 1  96 THR HG23 H   4.385   7.147 -21.730 1.00 . A A .  96 THR HG23 1 1 
       10 40524 1 1  96 THR N    N   6.996   5.593 -23.835 1.00 . A A .  96 THR N    1 1 
       10 40525 1 1  96 THR O    O   6.163   4.012 -20.819 1.00 . A A .  96 THR O    1 1 
       10 40526 1 1  96 THR OG1  O   4.549   5.580 -24.645 1.00 . A A .  96 THR OG1  1 1 
       10 40527 1 1  97 HIS C    C   7.929   1.486 -21.787 1.00 . A A .  97 HIS C    1 1 
       10 40528 1 1  97 HIS CA   C   6.514   1.705 -22.315 1.00 . A A .  97 HIS CA   1 1 
       10 40529 1 1  97 HIS CB   C   6.194   0.671 -23.394 1.00 . A A .  97 HIS CB   1 1 
       10 40530 1 1  97 HIS CD2  C   3.913  -0.399 -24.013 1.00 . A A .  97 HIS CD2  1 1 
       10 40531 1 1  97 HIS CE1  C   2.767   1.444 -24.321 1.00 . A A .  97 HIS CE1  1 1 
       10 40532 1 1  97 HIS CG   C   4.748   0.641 -23.785 1.00 . A A .  97 HIS CG   1 1 
       10 40533 1 1  97 HIS H    H   6.381   3.192 -23.816 1.00 . A A .  97 HIS H    1 1 
       10 40534 1 1  97 HIS HA   H   5.817   1.590 -21.499 1.00 . A A .  97 HIS HA   1 1 
       10 40535 1 1  97 HIS HB2  H   6.772   0.892 -24.279 1.00 . A A .  97 HIS HB2  1 1 
       10 40536 1 1  97 HIS HB3  H   6.460  -0.312 -23.032 1.00 . A A .  97 HIS HB3  1 1 
       10 40537 1 1  97 HIS HD1  H   4.324   2.702 -23.898 1.00 . A A .  97 HIS HD1  1 1 
       10 40538 1 1  97 HIS HD2  H   4.163  -1.449 -23.946 1.00 . A A .  97 HIS HD2  1 1 
       10 40539 1 1  97 HIS HE1  H   1.961   2.128 -24.538 1.00 . A A .  97 HIS HE1  1 1 
       10 40540 1 1  97 HIS N    N   6.362   3.055 -22.846 1.00 . A A .  97 HIS N    1 1 
       10 40541 1 1  97 HIS ND1  N   4.000   1.782 -23.987 1.00 . A A .  97 HIS ND1  1 1 
       10 40542 1 1  97 HIS NE2  N   2.689   0.126 -24.344 1.00 . A A .  97 HIS NE2  1 1 
       10 40543 1 1  97 HIS O    O   8.187   0.531 -21.054 1.00 . A A .  97 HIS O    1 1 
       10 40544 1 1  98 ILE C    C  10.491   3.174 -20.525 1.00 . A A .  98 ILE C    1 1 
       10 40545 1 1  98 ILE CA   C  10.229   2.278 -21.730 1.00 . A A .  98 ILE CA   1 1 
       10 40546 1 1  98 ILE CB   C  11.202   2.660 -22.861 1.00 . A A .  98 ILE CB   1 1 
       10 40547 1 1  98 ILE CD1  C  12.526   1.530 -24.718 1.00 . A A .  98 ILE CD1  1 1 
       10 40548 1 1  98 ILE CG1  C  12.018   1.441 -23.296 1.00 . A A .  98 ILE CG1  1 1 
       10 40549 1 1  98 ILE CG2  C  12.121   3.786 -22.411 1.00 . A A .  98 ILE CG2  1 1 
       10 40550 1 1  98 ILE H    H   8.574   3.114 -22.751 1.00 . A A .  98 ILE H    1 1 
       10 40551 1 1  98 ILE HA   H  10.419   1.252 -21.451 1.00 . A A .  98 ILE HA   1 1 
       10 40552 1 1  98 ILE HB   H  10.622   3.014 -23.700 1.00 . A A .  98 ILE HB   1 1 
       10 40553 1 1  98 ILE HD11 H  12.556   2.564 -25.026 1.00 . A A .  98 ILE HD11 1 1 
       10 40554 1 1  98 ILE HD12 H  13.518   1.107 -24.773 1.00 . A A .  98 ILE HD12 1 1 
       10 40555 1 1  98 ILE HD13 H  11.864   0.980 -25.371 1.00 . A A .  98 ILE HD13 1 1 
       10 40556 1 1  98 ILE HG12 H  12.871   1.336 -22.645 1.00 . A A .  98 ILE HG12 1 1 
       10 40557 1 1  98 ILE HG13 H  11.400   0.558 -23.218 1.00 . A A .  98 ILE HG13 1 1 
       10 40558 1 1  98 ILE HG21 H  12.806   4.032 -23.209 1.00 . A A .  98 ILE HG21 1 1 
       10 40559 1 1  98 ILE HG22 H  11.530   4.656 -22.165 1.00 . A A .  98 ILE HG22 1 1 
       10 40560 1 1  98 ILE HG23 H  12.678   3.471 -21.542 1.00 . A A .  98 ILE HG23 1 1 
       10 40561 1 1  98 ILE N    N   8.841   2.375 -22.166 1.00 . A A .  98 ILE N    1 1 
       10 40562 1 1  98 ILE O    O  11.353   2.882 -19.697 1.00 . A A .  98 ILE O    1 1 
       10 40563 1 1  99 ALA C    C   9.333   4.616 -18.031 1.00 . A A .  99 ALA C    1 1 
       10 40564 1 1  99 ALA CA   C   9.886   5.203 -19.325 1.00 . A A .  99 ALA CA   1 1 
       10 40565 1 1  99 ALA CB   C   9.192   6.517 -19.650 1.00 . A A .  99 ALA CB   1 1 
       10 40566 1 1  99 ALA H    H   9.067   4.444 -21.123 1.00 . A A .  99 ALA H    1 1 
       10 40567 1 1  99 ALA HA   H  10.940   5.404 -19.196 1.00 . A A .  99 ALA HA   1 1 
       10 40568 1 1  99 ALA HB1  H   9.299   7.196 -18.816 1.00 . A A .  99 ALA HB1  1 1 
       10 40569 1 1  99 ALA HB2  H   9.641   6.954 -20.530 1.00 . A A .  99 ALA HB2  1 1 
       10 40570 1 1  99 ALA HB3  H   8.144   6.334 -19.834 1.00 . A A .  99 ALA HB3  1 1 
       10 40571 1 1  99 ALA N    N   9.739   4.266 -20.432 1.00 . A A .  99 ALA N    1 1 
       10 40572 1 1  99 ALA O    O   9.784   4.963 -16.939 1.00 . A A .  99 ALA O    1 1 
       10 40573 1 1 100 ILE C    C   8.758   2.265 -16.224 1.00 . A A . 100 ILE C    1 1 
       10 40574 1 1 100 ILE CA   C   7.740   3.093 -17.001 1.00 . A A . 100 ILE CA   1 1 
       10 40575 1 1 100 ILE CB   C   6.564   2.187 -17.412 1.00 . A A . 100 ILE CB   1 1 
       10 40576 1 1 100 ILE CD1  C   7.327  -0.134 -18.127 1.00 . A A . 100 ILE CD1  1 1 
       10 40577 1 1 100 ILE CG1  C   6.977   1.271 -18.566 1.00 . A A . 100 ILE CG1  1 1 
       10 40578 1 1 100 ILE CG2  C   5.358   3.028 -17.801 1.00 . A A . 100 ILE CG2  1 1 
       10 40579 1 1 100 ILE H    H   8.038   3.492 -19.058 1.00 . A A . 100 ILE H    1 1 
       10 40580 1 1 100 ILE HA   H   7.360   3.873 -16.357 1.00 . A A . 100 ILE HA   1 1 
       10 40581 1 1 100 ILE HB   H   6.291   1.582 -16.561 1.00 . A A . 100 ILE HB   1 1 
       10 40582 1 1 100 ILE HD11 H   7.724  -0.109 -17.122 1.00 . A A . 100 ILE HD11 1 1 
       10 40583 1 1 100 ILE HD12 H   6.441  -0.750 -18.150 1.00 . A A . 100 ILE HD12 1 1 
       10 40584 1 1 100 ILE HD13 H   8.069  -0.545 -18.796 1.00 . A A . 100 ILE HD13 1 1 
       10 40585 1 1 100 ILE HG12 H   6.164   1.204 -19.272 1.00 . A A . 100 ILE HG12 1 1 
       10 40586 1 1 100 ILE HG13 H   7.842   1.691 -19.057 1.00 . A A . 100 ILE HG13 1 1 
       10 40587 1 1 100 ILE HG21 H   5.693   3.985 -18.175 1.00 . A A . 100 ILE HG21 1 1 
       10 40588 1 1 100 ILE HG22 H   4.797   2.519 -18.570 1.00 . A A . 100 ILE HG22 1 1 
       10 40589 1 1 100 ILE HG23 H   4.730   3.180 -16.936 1.00 . A A . 100 ILE HG23 1 1 
       10 40590 1 1 100 ILE N    N   8.354   3.727 -18.161 1.00 . A A . 100 ILE N    1 1 
       10 40591 1 1 100 ILE O    O   8.872   2.385 -15.005 1.00 . A A . 100 ILE O    1 1 
       10 40592 1 1 101 VAL C    C  11.627   1.414 -15.707 1.00 . A A . 101 VAL C    1 1 
       10 40593 1 1 101 VAL CA   C  10.510   0.577 -16.319 1.00 . A A . 101 VAL CA   1 1 
       10 40594 1 1 101 VAL CB   C  11.119  -0.407 -17.335 1.00 . A A . 101 VAL CB   1 1 
       10 40595 1 1 101 VAL CG1  C  10.146  -1.538 -17.633 1.00 . A A . 101 VAL CG1  1 1 
       10 40596 1 1 101 VAL CG2  C  11.510   0.320 -18.613 1.00 . A A . 101 VAL CG2  1 1 
       10 40597 1 1 101 VAL H    H   9.362   1.372 -17.909 1.00 . A A . 101 VAL H    1 1 
       10 40598 1 1 101 VAL HA   H  10.032   0.005 -15.537 1.00 . A A . 101 VAL HA   1 1 
       10 40599 1 1 101 VAL HB   H  12.011  -0.835 -16.902 1.00 . A A . 101 VAL HB   1 1 
       10 40600 1 1 101 VAL HG11 H  10.633  -2.487 -17.457 1.00 . A A . 101 VAL HG11 1 1 
       10 40601 1 1 101 VAL HG12 H   9.284  -1.450 -16.988 1.00 . A A . 101 VAL HG12 1 1 
       10 40602 1 1 101 VAL HG13 H   9.833  -1.481 -18.665 1.00 . A A . 101 VAL HG13 1 1 
       10 40603 1 1 101 VAL HG21 H  12.075  -0.346 -19.247 1.00 . A A . 101 VAL HG21 1 1 
       10 40604 1 1 101 VAL HG22 H  10.619   0.642 -19.131 1.00 . A A . 101 VAL HG22 1 1 
       10 40605 1 1 101 VAL HG23 H  12.114   1.181 -18.367 1.00 . A A . 101 VAL HG23 1 1 
       10 40606 1 1 101 VAL N    N   9.499   1.424 -16.940 1.00 . A A . 101 VAL N    1 1 
       10 40607 1 1 101 VAL O    O  12.142   1.095 -14.636 1.00 . A A . 101 VAL O    1 1 
       10 40608 1 1 102 GLY C    C  12.612   4.190 -14.715 1.00 . A A . 102 GLY C    1 1 
       10 40609 1 1 102 GLY CA   C  13.053   3.358 -15.903 1.00 . A A . 102 GLY CA   1 1 
       10 40610 1 1 102 GLY H    H  11.553   2.696 -17.243 1.00 . A A . 102 GLY H    1 1 
       10 40611 1 1 102 GLY HA2  H  13.896   2.751 -15.611 1.00 . A A . 102 GLY HA2  1 1 
       10 40612 1 1 102 GLY HA3  H  13.358   4.021 -16.699 1.00 . A A . 102 GLY HA3  1 1 
       10 40613 1 1 102 GLY N    N  11.998   2.490 -16.395 1.00 . A A . 102 GLY N    1 1 
       10 40614 1 1 102 GLY O    O  13.424   4.547 -13.862 1.00 . A A . 102 GLY O    1 1 
       10 40615 1 1 103 LYS C    C  10.198   4.402 -12.477 1.00 . A A . 103 LYS C    1 1 
       10 40616 1 1 103 LYS CA   C  10.772   5.298 -13.569 1.00 . A A . 103 LYS CA   1 1 
       10 40617 1 1 103 LYS CB   C   9.686   6.240 -14.094 1.00 . A A . 103 LYS CB   1 1 
       10 40618 1 1 103 LYS CD   C   7.290   6.000 -13.377 1.00 . A A . 103 LYS CD   1 1 
       10 40619 1 1 103 LYS CE   C   6.195   4.955 -13.227 1.00 . A A . 103 LYS CE   1 1 
       10 40620 1 1 103 LYS CG   C   8.359   5.550 -14.359 1.00 . A A . 103 LYS CG   1 1 
       10 40621 1 1 103 LYS H    H  10.723   4.188 -15.371 1.00 . A A . 103 LYS H    1 1 
       10 40622 1 1 103 LYS HA   H  11.575   5.886 -13.151 1.00 . A A . 103 LYS HA   1 1 
       10 40623 1 1 103 LYS HB2  H   9.522   7.022 -13.367 1.00 . A A . 103 LYS HB2  1 1 
       10 40624 1 1 103 LYS HB3  H  10.027   6.685 -15.018 1.00 . A A . 103 LYS HB3  1 1 
       10 40625 1 1 103 LYS HD2  H   7.747   6.167 -12.413 1.00 . A A . 103 LYS HD2  1 1 
       10 40626 1 1 103 LYS HD3  H   6.851   6.921 -13.734 1.00 . A A . 103 LYS HD3  1 1 
       10 40627 1 1 103 LYS HE2  H   5.528   5.028 -14.073 1.00 . A A . 103 LYS HE2  1 1 
       10 40628 1 1 103 LYS HE3  H   6.650   3.976 -13.211 1.00 . A A . 103 LYS HE3  1 1 
       10 40629 1 1 103 LYS HG2  H   8.034   5.787 -15.361 1.00 . A A . 103 LYS HG2  1 1 
       10 40630 1 1 103 LYS HG3  H   8.494   4.482 -14.265 1.00 . A A . 103 LYS HG3  1 1 
       10 40631 1 1 103 LYS HZ1  H   4.857   6.025 -12.032 1.00 . A A . 103 LYS HZ1  1 1 
       10 40632 1 1 103 LYS HZ2  H   6.054   5.210 -11.159 1.00 . A A . 103 LYS HZ2  1 1 
       10 40633 1 1 103 LYS HZ3  H   4.764   4.347 -11.832 1.00 . A A . 103 LYS HZ3  1 1 
       10 40634 1 1 103 LYS N    N  11.321   4.502 -14.660 1.00 . A A . 103 LYS N    1 1 
       10 40635 1 1 103 LYS NZ   N   5.413   5.147 -11.975 1.00 . A A . 103 LYS NZ   1 1 
       10 40636 1 1 103 LYS O    O   9.816   4.877 -11.408 1.00 . A A . 103 LYS O    1 1 
       10 40637 1 1 104 ALA C    C  10.709   1.672 -10.833 1.00 . A A . 104 ALA C    1 1 
       10 40638 1 1 104 ALA CA   C   9.619   2.140 -11.791 1.00 . A A . 104 ALA CA   1 1 
       10 40639 1 1 104 ALA CB   C   9.005   0.951 -12.516 1.00 . A A . 104 ALA CB   1 1 
       10 40640 1 1 104 ALA H    H  10.463   2.785 -13.621 1.00 . A A . 104 ALA H    1 1 
       10 40641 1 1 104 ALA HA   H   8.839   2.626 -11.223 1.00 . A A . 104 ALA HA   1 1 
       10 40642 1 1 104 ALA HB1  H   8.516   0.308 -11.799 1.00 . A A . 104 ALA HB1  1 1 
       10 40643 1 1 104 ALA HB2  H   8.283   1.304 -13.237 1.00 . A A . 104 ALA HB2  1 1 
       10 40644 1 1 104 ALA HB3  H   9.782   0.400 -13.024 1.00 . A A . 104 ALA HB3  1 1 
       10 40645 1 1 104 ALA N    N  10.143   3.103 -12.752 1.00 . A A . 104 ALA N    1 1 
       10 40646 1 1 104 ALA O    O  10.460   1.468  -9.646 1.00 . A A . 104 ALA O    1 1 
       10 40647 1 1 105 ASN C    C  13.577   2.195  -9.680 1.00 . A A . 105 ASN C    1 1 
       10 40648 1 1 105 ASN CA   C  13.047   1.058 -10.548 1.00 . A A . 105 ASN CA   1 1 
       10 40649 1 1 105 ASN CB   C  14.165   0.522 -11.445 1.00 . A A . 105 ASN CB   1 1 
       10 40650 1 1 105 ASN CG   C  13.731  -0.687 -12.250 1.00 . A A . 105 ASN CG   1 1 
       10 40651 1 1 105 ASN H    H  12.056   1.682 -12.311 1.00 . A A . 105 ASN H    1 1 
       10 40652 1 1 105 ASN HA   H  12.701   0.262  -9.906 1.00 . A A . 105 ASN HA   1 1 
       10 40653 1 1 105 ASN HB2  H  14.469   1.298 -12.132 1.00 . A A . 105 ASN HB2  1 1 
       10 40654 1 1 105 ASN HB3  H  15.008   0.241 -10.831 1.00 . A A . 105 ASN HB3  1 1 
       10 40655 1 1 105 ASN HD21 H  15.374  -1.668 -11.709 1.00 . A A . 105 ASN HD21 1 1 
       10 40656 1 1 105 ASN HD22 H  14.293  -2.529 -12.745 1.00 . A A . 105 ASN HD22 1 1 
       10 40657 1 1 105 ASN N    N  11.919   1.503 -11.357 1.00 . A A . 105 ASN N    1 1 
       10 40658 1 1 105 ASN ND2  N  14.549  -1.734 -12.233 1.00 . A A . 105 ASN ND2  1 1 
       10 40659 1 1 105 ASN O    O  13.840   2.013  -8.492 1.00 . A A . 105 ASN O    1 1 
       10 40660 1 1 105 ASN OD1  O  12.674  -0.680 -12.880 1.00 . A A . 105 ASN OD1  1 1 
       10 40661 1 1 106 ALA C    C  13.208   5.025  -8.540 1.00 . A A . 106 ALA C    1 1 
       10 40662 1 1 106 ALA CA   C  14.226   4.538  -9.565 1.00 . A A . 106 ALA CA   1 1 
       10 40663 1 1 106 ALA CB   C  14.568   5.652 -10.543 1.00 . A A . 106 ALA CB   1 1 
       10 40664 1 1 106 ALA H    H  13.504   3.453 -11.232 1.00 . A A . 106 ALA H    1 1 
       10 40665 1 1 106 ALA HA   H  15.132   4.253  -9.050 1.00 . A A . 106 ALA HA   1 1 
       10 40666 1 1 106 ALA HB1  H  15.635   5.667 -10.711 1.00 . A A . 106 ALA HB1  1 1 
       10 40667 1 1 106 ALA HB2  H  14.058   5.479 -11.479 1.00 . A A . 106 ALA HB2  1 1 
       10 40668 1 1 106 ALA HB3  H  14.255   6.600 -10.132 1.00 . A A . 106 ALA HB3  1 1 
       10 40669 1 1 106 ALA N    N  13.731   3.370 -10.283 1.00 . A A . 106 ALA N    1 1 
       10 40670 1 1 106 ALA O    O  13.532   5.820  -7.658 1.00 . A A . 106 ALA O    1 1 
       10 40671 1 1 107 SER C    C  11.366   4.824  -6.298 1.00 . A A . 107 SER C    1 1 
       10 40672 1 1 107 SER CA   C  10.907   4.934  -7.749 1.00 . A A . 107 SER CA   1 1 
       10 40673 1 1 107 SER CB   C   9.671   4.062  -7.973 1.00 . A A . 107 SER CB   1 1 
       10 40674 1 1 107 SER H    H  11.778   3.913  -9.387 1.00 . A A . 107 SER H    1 1 
       10 40675 1 1 107 SER HA   H  10.653   5.963  -7.957 1.00 . A A . 107 SER HA   1 1 
       10 40676 1 1 107 SER HB2  H   8.805   4.694  -8.100 1.00 . A A . 107 SER HB2  1 1 
       10 40677 1 1 107 SER HB3  H   9.813   3.462  -8.861 1.00 . A A . 107 SER HB3  1 1 
       10 40678 1 1 107 SER HG   H  10.049   2.452  -6.922 1.00 . A A . 107 SER HG   1 1 
       10 40679 1 1 107 SER N    N  11.975   4.544  -8.663 1.00 . A A . 107 SER N    1 1 
       10 40680 1 1 107 SER O    O  12.418   4.261  -5.995 1.00 . A A . 107 SER O    1 1 
       10 40681 1 1 107 SER OG   O   9.449   3.199  -6.870 1.00 . A A . 107 SER OG   1 1 
       10 40682 1 1 108 PRO C    C  10.744   3.949  -3.352 1.00 . A A . 108 PRO C    1 1 
       10 40683 1 1 108 PRO CA   C  10.859   5.349  -3.945 1.00 . A A . 108 PRO CA   1 1 
       10 40684 1 1 108 PRO CB   C   9.797   6.274  -3.344 1.00 . A A . 108 PRO CB   1 1 
       10 40685 1 1 108 PRO CD   C   9.288   6.060  -5.670 1.00 . A A . 108 PRO CD   1 1 
       10 40686 1 1 108 PRO CG   C   8.665   6.230  -4.312 1.00 . A A . 108 PRO CG   1 1 
       10 40687 1 1 108 PRO HA   H  11.842   5.746  -3.739 1.00 . A A . 108 PRO HA   1 1 
       10 40688 1 1 108 PRO HB2  H   9.502   5.903  -2.373 1.00 . A A . 108 PRO HB2  1 1 
       10 40689 1 1 108 PRO HB3  H  10.196   7.272  -3.249 1.00 . A A . 108 PRO HB3  1 1 
       10 40690 1 1 108 PRO HD2  H   8.657   5.452  -6.301 1.00 . A A . 108 PRO HD2  1 1 
       10 40691 1 1 108 PRO HD3  H   9.467   7.022  -6.127 1.00 . A A . 108 PRO HD3  1 1 
       10 40692 1 1 108 PRO HG2  H   8.022   5.393  -4.087 1.00 . A A . 108 PRO HG2  1 1 
       10 40693 1 1 108 PRO HG3  H   8.110   7.155  -4.268 1.00 . A A . 108 PRO HG3  1 1 
       10 40694 1 1 108 PRO N    N  10.558   5.373  -5.380 1.00 . A A . 108 PRO N    1 1 
       10 40695 1 1 108 PRO O    O   9.769   3.633  -2.670 1.00 . A A . 108 PRO O    1 1 
       10 40696 1 1 109 GLU C    C  12.983   0.992  -3.603 1.00 . A A . 109 GLU C    1 1 
       10 40697 1 1 109 GLU CA   C  11.753   1.748  -3.108 1.00 . A A . 109 GLU CA   1 1 
       10 40698 1 1 109 GLU CB   C  10.482   1.013  -3.536 1.00 . A A . 109 GLU CB   1 1 
       10 40699 1 1 109 GLU CD   C   9.467   1.217  -1.231 1.00 . A A . 109 GLU CD   1 1 
       10 40700 1 1 109 GLU CG   C   9.780   0.296  -2.394 1.00 . A A . 109 GLU CG   1 1 
       10 40701 1 1 109 GLU H    H  12.494   3.426  -4.166 1.00 . A A . 109 GLU H    1 1 
       10 40702 1 1 109 GLU HA   H  11.785   1.796  -2.030 1.00 . A A . 109 GLU HA   1 1 
       10 40703 1 1 109 GLU HB2  H   9.793   1.728  -3.962 1.00 . A A . 109 GLU HB2  1 1 
       10 40704 1 1 109 GLU HB3  H  10.739   0.282  -4.288 1.00 . A A . 109 GLU HB3  1 1 
       10 40705 1 1 109 GLU HG2  H   8.854  -0.120  -2.763 1.00 . A A . 109 GLU HG2  1 1 
       10 40706 1 1 109 GLU HG3  H  10.416  -0.502  -2.042 1.00 . A A . 109 GLU HG3  1 1 
       10 40707 1 1 109 GLU N    N  11.744   3.115  -3.616 1.00 . A A . 109 GLU N    1 1 
       10 40708 1 1 109 GLU O    O  13.591   0.223  -2.859 1.00 . A A . 109 GLU O    1 1 
       10 40709 1 1 109 GLU OE1  O   8.386   1.842  -1.242 1.00 . A A . 109 GLU OE1  1 1 
       10 40710 1 1 109 GLU OE2  O  10.305   1.313  -0.310 1.00 . A A . 109 GLU OE2  1 1 
       10 40711 1 1 110 GLU C    C  15.367   1.554  -6.213 1.00 . A A . 110 GLU C    1 1 
       10 40712 1 1 110 GLU CA   C  14.495   0.554  -5.458 1.00 . A A . 110 GLU CA   1 1 
       10 40713 1 1 110 GLU CB   C  14.042  -0.560  -6.404 1.00 . A A . 110 GLU CB   1 1 
       10 40714 1 1 110 GLU CD   C  14.722  -2.547  -5.001 1.00 . A A . 110 GLU CD   1 1 
       10 40715 1 1 110 GLU CG   C  14.893  -1.816  -6.318 1.00 . A A . 110 GLU CG   1 1 
       10 40716 1 1 110 GLU H    H  12.814   1.840  -5.406 1.00 . A A . 110 GLU H    1 1 
       10 40717 1 1 110 GLU HA   H  15.077   0.120  -4.659 1.00 . A A . 110 GLU HA   1 1 
       10 40718 1 1 110 GLU HB2  H  13.022  -0.824  -6.168 1.00 . A A . 110 GLU HB2  1 1 
       10 40719 1 1 110 GLU HB3  H  14.083  -0.192  -7.419 1.00 . A A . 110 GLU HB3  1 1 
       10 40720 1 1 110 GLU HG2  H  14.611  -2.482  -7.120 1.00 . A A . 110 GLU HG2  1 1 
       10 40721 1 1 110 GLU HG3  H  15.931  -1.540  -6.429 1.00 . A A . 110 GLU HG3  1 1 
       10 40722 1 1 110 GLU N    N  13.340   1.216  -4.863 1.00 . A A . 110 GLU N    1 1 
       10 40723 1 1 110 GLU O    O  15.403   2.739  -5.879 1.00 . A A . 110 GLU O    1 1 
       10 40724 1 1 110 GLU OE1  O  13.617  -2.478  -4.424 1.00 . A A . 110 GLU OE1  1 1 
       10 40725 1 1 110 GLU OE2  O  15.694  -3.187  -4.547 1.00 . A A . 110 GLU OE2  1 1 
       10 40726 1 1 111 LYS C    C  17.378   1.198  -9.306 1.00 . A A . 111 LYS C    1 1 
       10 40727 1 1 111 LYS CA   C  16.939   1.917  -8.035 1.00 . A A . 111 LYS CA   1 1 
       10 40728 1 1 111 LYS CB   C  18.167   2.336  -7.224 1.00 . A A . 111 LYS CB   1 1 
       10 40729 1 1 111 LYS CD   C  19.544   4.421  -6.961 1.00 . A A . 111 LYS CD   1 1 
       10 40730 1 1 111 LYS CE   C  20.665   3.887  -6.084 1.00 . A A . 111 LYS CE   1 1 
       10 40731 1 1 111 LYS CG   C  19.040   3.361  -7.927 1.00 . A A . 111 LYS CG   1 1 
       10 40732 1 1 111 LYS H    H  15.997   0.114  -7.449 1.00 . A A . 111 LYS H    1 1 
       10 40733 1 1 111 LYS HA   H  16.381   2.800  -8.309 1.00 . A A . 111 LYS HA   1 1 
       10 40734 1 1 111 LYS HB2  H  17.837   2.758  -6.286 1.00 . A A . 111 LYS HB2  1 1 
       10 40735 1 1 111 LYS HB3  H  18.767   1.460  -7.023 1.00 . A A . 111 LYS HB3  1 1 
       10 40736 1 1 111 LYS HD2  H  19.914   5.264  -7.526 1.00 . A A . 111 LYS HD2  1 1 
       10 40737 1 1 111 LYS HD3  H  18.725   4.739  -6.331 1.00 . A A . 111 LYS HD3  1 1 
       10 40738 1 1 111 LYS HE2  H  20.727   4.493  -5.193 1.00 . A A . 111 LYS HE2  1 1 
       10 40739 1 1 111 LYS HE3  H  20.437   2.868  -5.810 1.00 . A A . 111 LYS HE3  1 1 
       10 40740 1 1 111 LYS HG2  H  19.888   2.858  -8.366 1.00 . A A . 111 LYS HG2  1 1 
       10 40741 1 1 111 LYS HG3  H  18.461   3.841  -8.704 1.00 . A A . 111 LYS HG3  1 1 
       10 40742 1 1 111 LYS HZ1  H  22.689   4.392  -6.189 1.00 . A A . 111 LYS HZ1  1 1 
       10 40743 1 1 111 LYS HZ2  H  21.894   4.436  -7.681 1.00 . A A . 111 LYS HZ2  1 1 
       10 40744 1 1 111 LYS HZ3  H  22.301   2.949  -6.983 1.00 . A A . 111 LYS HZ3  1 1 
       10 40745 1 1 111 LYS N    N  16.068   1.068  -7.231 1.00 . A A . 111 LYS N    1 1 
       10 40746 1 1 111 LYS NZ   N  21.980   3.918  -6.783 1.00 . A A . 111 LYS NZ   1 1 
       10 40747 1 1 111 LYS O    O  18.113   0.212  -9.251 1.00 . A A . 111 LYS O    1 1 
       10 40748 1 1 112 SER C    C  18.685   0.536 -11.711 1.00 . A A . 112 SER C    1 1 
       10 40749 1 1 112 SER CA   C  17.268   1.101 -11.736 1.00 . A A . 112 SER CA   1 1 
       10 40750 1 1 112 SER CB   C  17.141   2.138 -12.854 1.00 . A A . 112 SER CB   1 1 
       10 40751 1 1 112 SER H    H  16.341   2.486 -10.430 1.00 . A A . 112 SER H    1 1 
       10 40752 1 1 112 SER HA   H  16.575   0.295 -11.924 1.00 . A A . 112 SER HA   1 1 
       10 40753 1 1 112 SER HB2  H  17.693   1.801 -13.718 1.00 . A A . 112 SER HB2  1 1 
       10 40754 1 1 112 SER HB3  H  16.099   2.255 -13.116 1.00 . A A . 112 SER HB3  1 1 
       10 40755 1 1 112 SER HG   H  17.148   4.097 -12.861 1.00 . A A . 112 SER HG   1 1 
       10 40756 1 1 112 SER N    N  16.924   1.698 -10.451 1.00 . A A . 112 SER N    1 1 
       10 40757 1 1 112 SER O    O  18.886  -0.672 -11.840 1.00 . A A . 112 SER O    1 1 
       10 40758 1 1 112 SER OG   O  17.653   3.394 -12.446 1.00 . A A . 112 SER OG   1 1 
       10 40759 1 1 113 TYR C    C  21.350  -0.054 -12.558 1.00 . A A . 113 TYR C    1 1 
       10 40760 1 1 113 TYR CA   C  21.063   1.009 -11.502 1.00 . A A . 113 TYR CA   1 1 
       10 40761 1 1 113 TYR CB   C  21.420   0.474 -10.114 1.00 . A A . 113 TYR CB   1 1 
       10 40762 1 1 113 TYR CD1  C  23.191   2.214  -9.654 1.00 . A A . 113 TYR CD1  1 1 
       10 40763 1 1 113 TYR CD2  C  23.707  -0.066  -9.190 1.00 . A A . 113 TYR CD2  1 1 
       10 40764 1 1 113 TYR CE1  C  24.450   2.591  -9.226 1.00 . A A . 113 TYR CE1  1 1 
       10 40765 1 1 113 TYR CE2  C  24.967   0.302  -8.760 1.00 . A A . 113 TYR CE2  1 1 
       10 40766 1 1 113 TYR CG   C  22.798   0.882  -9.645 1.00 . A A . 113 TYR CG   1 1 
       10 40767 1 1 113 TYR CZ   C  25.334   1.631  -8.780 1.00 . A A . 113 TYR CZ   1 1 
       10 40768 1 1 113 TYR H    H  19.441   2.367 -11.445 1.00 . A A . 113 TYR H    1 1 
       10 40769 1 1 113 TYR HA   H  21.669   1.879 -11.709 1.00 . A A . 113 TYR HA   1 1 
       10 40770 1 1 113 TYR HB2  H  20.703   0.845  -9.398 1.00 . A A . 113 TYR HB2  1 1 
       10 40771 1 1 113 TYR HB3  H  21.380  -0.605 -10.131 1.00 . A A . 113 TYR HB3  1 1 
       10 40772 1 1 113 TYR HD1  H  22.496   2.964 -10.004 1.00 . A A . 113 TYR HD1  1 1 
       10 40773 1 1 113 TYR HD2  H  23.417  -1.107  -9.176 1.00 . A A . 113 TYR HD2  1 1 
       10 40774 1 1 113 TYR HE1  H  24.737   3.632  -9.242 1.00 . A A . 113 TYR HE1  1 1 
       10 40775 1 1 113 TYR HE2  H  25.660  -0.450  -8.410 1.00 . A A . 113 TYR HE2  1 1 
       10 40776 1 1 113 TYR HH   H  27.187   2.029  -9.102 1.00 . A A . 113 TYR HH   1 1 
       10 40777 1 1 113 TYR N    N  19.664   1.418 -11.543 1.00 . A A . 113 TYR N    1 1 
       10 40778 1 1 113 TYR O    O  20.718  -0.082 -13.614 1.00 . A A . 113 TYR O    1 1 
       10 40779 1 1 113 TYR OH   O  26.588   2.002  -8.352 1.00 . A A . 113 TYR OH   1 1 
       10 40780 1 1 114 GLU C    C  21.685  -3.148 -13.115 1.00 . A A . 114 GLU C    1 1 
       10 40781 1 1 114 GLU CA   C  22.680  -1.993 -13.188 1.00 . A A . 114 GLU CA   1 1 
       10 40782 1 1 114 GLU CB   C  24.090  -2.499 -12.877 1.00 . A A . 114 GLU CB   1 1 
       10 40783 1 1 114 GLU CD   C  26.288  -3.312 -13.819 1.00 . A A . 114 GLU CD   1 1 
       10 40784 1 1 114 GLU CG   C  24.993  -2.574 -14.096 1.00 . A A . 114 GLU CG   1 1 
       10 40785 1 1 114 GLU H    H  22.776  -0.853 -11.406 1.00 . A A . 114 GLU H    1 1 
       10 40786 1 1 114 GLU HA   H  22.667  -1.585 -14.187 1.00 . A A . 114 GLU HA   1 1 
       10 40787 1 1 114 GLU HB2  H  24.546  -1.837 -12.156 1.00 . A A . 114 GLU HB2  1 1 
       10 40788 1 1 114 GLU HB3  H  24.017  -3.488 -12.448 1.00 . A A . 114 GLU HB3  1 1 
       10 40789 1 1 114 GLU HG2  H  24.467  -3.087 -14.887 1.00 . A A . 114 GLU HG2  1 1 
       10 40790 1 1 114 GLU HG3  H  25.229  -1.570 -14.416 1.00 . A A . 114 GLU HG3  1 1 
       10 40791 1 1 114 GLU N    N  22.308  -0.927 -12.264 1.00 . A A . 114 GLU N    1 1 
       10 40792 1 1 114 GLU O    O  21.833  -4.153 -13.811 1.00 . A A . 114 GLU O    1 1 
       10 40793 1 1 114 GLU OE1  O  26.231  -4.527 -13.536 1.00 . A A . 114 GLU OE1  1 1 
       10 40794 1 1 114 GLU OE2  O  27.360  -2.674 -13.885 1.00 . A A . 114 GLU OE2  1 1 
       10 40795 1 1 115 ILE C    C  18.662  -4.006 -13.263 1.00 . A A . 115 ILE C    1 1 
       10 40796 1 1 115 ILE CA   C  19.654  -4.025 -12.105 1.00 . A A . 115 ILE CA   1 1 
       10 40797 1 1 115 ILE CB   C  18.885  -3.851 -10.782 1.00 . A A . 115 ILE CB   1 1 
       10 40798 1 1 115 ILE CD1  C  16.863  -2.657  -9.799 1.00 . A A . 115 ILE CD1  1 1 
       10 40799 1 1 115 ILE CG1  C  17.515  -3.221 -11.042 1.00 . A A . 115 ILE CG1  1 1 
       10 40800 1 1 115 ILE CG2  C  19.689  -3.000  -9.810 1.00 . A A . 115 ILE CG2  1 1 
       10 40801 1 1 115 ILE H    H  20.609  -2.173 -11.741 1.00 . A A . 115 ILE H    1 1 
       10 40802 1 1 115 ILE HA   H  20.150  -4.985 -12.086 1.00 . A A . 115 ILE HA   1 1 
       10 40803 1 1 115 ILE HB   H  18.746  -4.826 -10.340 1.00 . A A . 115 ILE HB   1 1 
       10 40804 1 1 115 ILE HD11 H  17.003  -1.586  -9.773 1.00 . A A . 115 ILE HD11 1 1 
       10 40805 1 1 115 ILE HD12 H  15.808  -2.883  -9.811 1.00 . A A . 115 ILE HD12 1 1 
       10 40806 1 1 115 ILE HD13 H  17.316  -3.099  -8.923 1.00 . A A . 115 ILE HD13 1 1 
       10 40807 1 1 115 ILE HG12 H  17.625  -2.417 -11.753 1.00 . A A . 115 ILE HG12 1 1 
       10 40808 1 1 115 ILE HG13 H  16.854  -3.971 -11.453 1.00 . A A . 115 ILE HG13 1 1 
       10 40809 1 1 115 ILE HG21 H  19.601  -1.960 -10.085 1.00 . A A . 115 ILE HG21 1 1 
       10 40810 1 1 115 ILE HG22 H  19.308  -3.141  -8.809 1.00 . A A . 115 ILE HG22 1 1 
       10 40811 1 1 115 ILE HG23 H  20.726  -3.296  -9.845 1.00 . A A . 115 ILE HG23 1 1 
       10 40812 1 1 115 ILE N    N  20.673  -2.996 -12.268 1.00 . A A . 115 ILE N    1 1 
       10 40813 1 1 115 ILE O    O  17.951  -4.983 -13.502 1.00 . A A . 115 ILE O    1 1 
       10 40814 1 1 116 LEU C    C  18.199  -3.565 -16.305 1.00 . A A . 116 LEU C    1 1 
       10 40815 1 1 116 LEU CA   C  17.717  -2.741 -15.116 1.00 . A A . 116 LEU CA   1 1 
       10 40816 1 1 116 LEU CB   C  17.602  -1.269 -15.514 1.00 . A A . 116 LEU CB   1 1 
       10 40817 1 1 116 LEU CD1  C  16.211   0.815 -15.597 1.00 . A A . 116 LEU CD1  1 1 
       10 40818 1 1 116 LEU CD2  C  15.476  -1.226 -16.842 1.00 . A A . 116 LEU CD2  1 1 
       10 40819 1 1 116 LEU CG   C  16.183  -0.706 -15.599 1.00 . A A . 116 LEU CG   1 1 
       10 40820 1 1 116 LEU H    H  19.211  -2.144 -13.741 1.00 . A A . 116 LEU H    1 1 
       10 40821 1 1 116 LEU HA   H  16.745  -3.102 -14.814 1.00 . A A . 116 LEU HA   1 1 
       10 40822 1 1 116 LEU HB2  H  18.145  -0.686 -14.786 1.00 . A A . 116 LEU HB2  1 1 
       10 40823 1 1 116 LEU HB3  H  18.064  -1.152 -16.484 1.00 . A A . 116 LEU HB3  1 1 
       10 40824 1 1 116 LEU HD11 H  17.233   1.156 -15.533 1.00 . A A . 116 LEU HD11 1 1 
       10 40825 1 1 116 LEU HD12 H  15.655   1.184 -14.747 1.00 . A A . 116 LEU HD12 1 1 
       10 40826 1 1 116 LEU HD13 H  15.763   1.184 -16.507 1.00 . A A . 116 LEU HD13 1 1 
       10 40827 1 1 116 LEU HD21 H  14.476  -1.540 -16.582 1.00 . A A . 116 LEU HD21 1 1 
       10 40828 1 1 116 LEU HD22 H  16.024  -2.067 -17.242 1.00 . A A . 116 LEU HD22 1 1 
       10 40829 1 1 116 LEU HD23 H  15.426  -0.442 -17.583 1.00 . A A . 116 LEU HD23 1 1 
       10 40830 1 1 116 LEU HG   H  15.621  -1.030 -14.733 1.00 . A A . 116 LEU HG   1 1 
       10 40831 1 1 116 LEU N    N  18.620  -2.888 -13.980 1.00 . A A . 116 LEU N    1 1 
       10 40832 1 1 116 LEU O    O  17.400  -4.165 -17.024 1.00 . A A . 116 LEU O    1 1 
       10 40833 1 1 117 LYS C    C  20.128  -5.837 -17.293 1.00 . A A . 117 LYS C    1 1 
       10 40834 1 1 117 LYS CA   C  20.103  -4.344 -17.607 1.00 . A A . 117 LYS CA   1 1 
       10 40835 1 1 117 LYS CB   C  21.523  -3.848 -17.887 1.00 . A A . 117 LYS CB   1 1 
       10 40836 1 1 117 LYS CD   C  23.199  -5.661 -17.422 1.00 . A A . 117 LYS CD   1 1 
       10 40837 1 1 117 LYS CE   C  24.594  -6.036 -17.898 1.00 . A A . 117 LYS CE   1 1 
       10 40838 1 1 117 LYS CG   C  22.429  -4.906 -18.493 1.00 . A A . 117 LYS CG   1 1 
       10 40839 1 1 117 LYS H    H  20.099  -3.093 -15.899 1.00 . A A . 117 LYS H    1 1 
       10 40840 1 1 117 LYS HA   H  19.495  -4.183 -18.484 1.00 . A A . 117 LYS HA   1 1 
       10 40841 1 1 117 LYS HB2  H  21.472  -3.013 -18.571 1.00 . A A . 117 LYS HB2  1 1 
       10 40842 1 1 117 LYS HB3  H  21.965  -3.514 -16.959 1.00 . A A . 117 LYS HB3  1 1 
       10 40843 1 1 117 LYS HD2  H  23.286  -5.036 -16.545 1.00 . A A . 117 LYS HD2  1 1 
       10 40844 1 1 117 LYS HD3  H  22.658  -6.562 -17.171 1.00 . A A . 117 LYS HD3  1 1 
       10 40845 1 1 117 LYS HE2  H  24.504  -6.697 -18.747 1.00 . A A . 117 LYS HE2  1 1 
       10 40846 1 1 117 LYS HE3  H  25.113  -5.137 -18.195 1.00 . A A . 117 LYS HE3  1 1 
       10 40847 1 1 117 LYS HG2  H  21.826  -5.607 -19.050 1.00 . A A . 117 LYS HG2  1 1 
       10 40848 1 1 117 LYS HG3  H  23.133  -4.426 -19.158 1.00 . A A . 117 LYS HG3  1 1 
       10 40849 1 1 117 LYS HZ1  H  25.012  -7.682 -16.681 1.00 . A A . 117 LYS HZ1  1 1 
       10 40850 1 1 117 LYS HZ2  H  25.307  -6.190 -15.941 1.00 . A A . 117 LYS HZ2  1 1 
       10 40851 1 1 117 LYS HZ3  H  26.379  -6.781 -17.109 1.00 . A A . 117 LYS HZ3  1 1 
       10 40852 1 1 117 LYS N    N  19.512  -3.592 -16.507 1.00 . A A . 117 LYS N    1 1 
       10 40853 1 1 117 LYS NZ   N  25.378  -6.720 -16.833 1.00 . A A . 117 LYS NZ   1 1 
       10 40854 1 1 117 LYS O    O  20.069  -6.671 -18.196 1.00 . A A . 117 LYS O    1 1 
       10 40855 1 1 118 GLU C    C  18.876  -8.210 -15.740 1.00 . A A . 118 GLU C    1 1 
       10 40856 1 1 118 GLU CA   C  20.246  -7.558 -15.577 1.00 . A A . 118 GLU CA   1 1 
       10 40857 1 1 118 GLU CB   C  20.698  -7.654 -14.118 1.00 . A A . 118 GLU CB   1 1 
       10 40858 1 1 118 GLU CD   C  22.537  -8.491 -12.602 1.00 . A A . 118 GLU CD   1 1 
       10 40859 1 1 118 GLU CG   C  22.188  -7.908 -13.957 1.00 . A A . 118 GLU CG   1 1 
       10 40860 1 1 118 GLU H    H  20.259  -5.455 -15.334 1.00 . A A . 118 GLU H    1 1 
       10 40861 1 1 118 GLU HA   H  20.957  -8.082 -16.199 1.00 . A A . 118 GLU HA   1 1 
       10 40862 1 1 118 GLU HB2  H  20.455  -6.728 -13.617 1.00 . A A . 118 GLU HB2  1 1 
       10 40863 1 1 118 GLU HB3  H  20.163  -8.462 -13.641 1.00 . A A . 118 GLU HB3  1 1 
       10 40864 1 1 118 GLU HG2  H  22.507  -8.599 -14.723 1.00 . A A . 118 GLU HG2  1 1 
       10 40865 1 1 118 GLU HG3  H  22.714  -6.972 -14.077 1.00 . A A . 118 GLU HG3  1 1 
       10 40866 1 1 118 GLU N    N  20.215  -6.166 -16.008 1.00 . A A . 118 GLU N    1 1 
       10 40867 1 1 118 GLU O    O  18.768  -9.351 -16.191 1.00 . A A . 118 GLU O    1 1 
       10 40868 1 1 118 GLU OE1  O  21.662  -9.143 -11.994 1.00 . A A . 118 GLU OE1  1 1 
       10 40869 1 1 118 GLU OE2  O  23.685  -8.297 -12.150 1.00 . A A . 118 GLU OE2  1 1 
       10 40870 1 1 119 HIS C    C  15.929  -7.804 -16.890 1.00 . A A . 119 HIS C    1 1 
       10 40871 1 1 119 HIS CA   C  16.467  -7.982 -15.473 1.00 . A A . 119 HIS CA   1 1 
       10 40872 1 1 119 HIS CB   C  15.557  -7.266 -14.475 1.00 . A A . 119 HIS CB   1 1 
       10 40873 1 1 119 HIS CD2  C  15.154  -4.705 -14.561 1.00 . A A . 119 HIS CD2  1 1 
       10 40874 1 1 119 HIS CE1  C  13.830  -4.647 -16.308 1.00 . A A . 119 HIS CE1  1 1 
       10 40875 1 1 119 HIS CG   C  14.996  -5.978 -14.994 1.00 . A A . 119 HIS CG   1 1 
       10 40876 1 1 119 HIS H    H  17.981  -6.575 -15.017 1.00 . A A . 119 HIS H    1 1 
       10 40877 1 1 119 HIS HA   H  16.485  -9.036 -15.239 1.00 . A A . 119 HIS HA   1 1 
       10 40878 1 1 119 HIS HB2  H  14.728  -7.911 -14.227 1.00 . A A . 119 HIS HB2  1 1 
       10 40879 1 1 119 HIS HB3  H  16.118  -7.047 -13.579 1.00 . A A . 119 HIS HB3  1 1 
       10 40880 1 1 119 HIS HD1  H  13.857  -6.668 -16.627 1.00 . A A . 119 HIS HD1  1 1 
       10 40881 1 1 119 HIS HD2  H  15.747  -4.384 -13.716 1.00 . A A . 119 HIS HD2  1 1 
       10 40882 1 1 119 HIS HE1  H  13.187  -4.290 -17.098 1.00 . A A . 119 HIS HE1  1 1 
       10 40883 1 1 119 HIS N    N  17.831  -7.477 -15.369 1.00 . A A . 119 HIS N    1 1 
       10 40884 1 1 119 HIS ND1  N  14.161  -5.907 -16.089 1.00 . A A . 119 HIS ND1  1 1 
       10 40885 1 1 119 HIS NE2  N  14.419  -3.897 -15.394 1.00 . A A . 119 HIS NE2  1 1 
       10 40886 1 1 119 HIS O    O  14.946  -8.438 -17.276 1.00 . A A . 119 HIS O    1 1 
       10 40887 1 1 120 ASP C    C  16.378  -7.906 -19.909 1.00 . A A . 120 ASP C    1 1 
       10 40888 1 1 120 ASP CA   C  16.164  -6.675 -19.033 1.00 . A A . 120 ASP CA   1 1 
       10 40889 1 1 120 ASP CB   C  16.940  -5.487 -19.604 1.00 . A A . 120 ASP CB   1 1 
       10 40890 1 1 120 ASP CG   C  16.092  -4.234 -19.700 1.00 . A A . 120 ASP CG   1 1 
       10 40891 1 1 120 ASP H    H  17.354  -6.462 -17.294 1.00 . A A . 120 ASP H    1 1 
       10 40892 1 1 120 ASP HA   H  15.112  -6.435 -19.023 1.00 . A A . 120 ASP HA   1 1 
       10 40893 1 1 120 ASP HB2  H  17.786  -5.278 -18.966 1.00 . A A . 120 ASP HB2  1 1 
       10 40894 1 1 120 ASP HB3  H  17.293  -5.738 -20.593 1.00 . A A . 120 ASP HB3  1 1 
       10 40895 1 1 120 ASP N    N  16.577  -6.937 -17.659 1.00 . A A . 120 ASP N    1 1 
       10 40896 1 1 120 ASP O    O  15.522  -8.261 -20.719 1.00 . A A . 120 ASP O    1 1 
       10 40897 1 1 120 ASP OD1  O  14.976  -4.315 -20.254 1.00 . A A . 120 ASP OD1  1 1 
       10 40898 1 1 120 ASP OD2  O  16.544  -3.173 -19.221 1.00 . A A . 120 ASP OD2  1 1 
       10 40899 1 1 121 VAL C    C  17.292 -11.000 -19.857 1.00 . A A . 121 VAL C    1 1 
       10 40900 1 1 121 VAL CA   C  17.853  -9.745 -20.515 1.00 . A A . 121 VAL CA   1 1 
       10 40901 1 1 121 VAL CB   C  19.376  -9.904 -20.684 1.00 . A A . 121 VAL CB   1 1 
       10 40902 1 1 121 VAL CG1  C  19.690 -10.907 -21.784 1.00 . A A . 121 VAL CG1  1 1 
       10 40903 1 1 121 VAL CG2  C  20.023  -8.559 -20.977 1.00 . A A . 121 VAL CG2  1 1 
       10 40904 1 1 121 VAL H    H  18.170  -8.222 -19.079 1.00 . A A . 121 VAL H    1 1 
       10 40905 1 1 121 VAL HA   H  17.413  -9.636 -21.496 1.00 . A A . 121 VAL HA   1 1 
       10 40906 1 1 121 VAL HB   H  19.783 -10.282 -19.757 1.00 . A A . 121 VAL HB   1 1 
       10 40907 1 1 121 VAL HG11 H  20.544 -10.565 -22.349 1.00 . A A . 121 VAL HG11 1 1 
       10 40908 1 1 121 VAL HG12 H  19.908 -11.869 -21.343 1.00 . A A . 121 VAL HG12 1 1 
       10 40909 1 1 121 VAL HG13 H  18.837 -10.997 -22.441 1.00 . A A . 121 VAL HG13 1 1 
       10 40910 1 1 121 VAL HG21 H  20.741  -8.672 -21.775 1.00 . A A . 121 VAL HG21 1 1 
       10 40911 1 1 121 VAL HG22 H  19.264  -7.850 -21.273 1.00 . A A . 121 VAL HG22 1 1 
       10 40912 1 1 121 VAL HG23 H  20.524  -8.200 -20.090 1.00 . A A . 121 VAL HG23 1 1 
       10 40913 1 1 121 VAL N    N  17.527  -8.553 -19.740 1.00 . A A . 121 VAL N    1 1 
       10 40914 1 1 121 VAL O    O  17.032 -12.000 -20.525 1.00 . A A . 121 VAL O    1 1 
       10 40915 1 1 122 ASP C    C  15.059 -12.164 -17.954 1.00 . A A . 122 ASP C    1 1 
       10 40916 1 1 122 ASP CA   C  16.573 -12.070 -17.793 1.00 . A A . 122 ASP CA   1 1 
       10 40917 1 1 122 ASP CB   C  16.933 -11.943 -16.312 1.00 . A A . 122 ASP CB   1 1 
       10 40918 1 1 122 ASP CG   C  18.420 -12.108 -16.062 1.00 . A A . 122 ASP CG   1 1 
       10 40919 1 1 122 ASP H    H  17.332 -10.113 -18.066 1.00 . A A . 122 ASP H    1 1 
       10 40920 1 1 122 ASP HA   H  17.020 -12.970 -18.187 1.00 . A A . 122 ASP HA   1 1 
       10 40921 1 1 122 ASP HB2  H  16.634 -10.968 -15.957 1.00 . A A . 122 ASP HB2  1 1 
       10 40922 1 1 122 ASP HB3  H  16.406 -12.703 -15.754 1.00 . A A . 122 ASP HB3  1 1 
       10 40923 1 1 122 ASP N    N  17.106 -10.939 -18.543 1.00 . A A . 122 ASP N    1 1 
       10 40924 1 1 122 ASP O    O  14.497 -13.258 -18.010 1.00 . A A . 122 ASP O    1 1 
       10 40925 1 1 122 ASP OD1  O  19.138 -12.510 -17.001 1.00 . A A . 122 ASP OD1  1 1 
       10 40926 1 1 122 ASP OD2  O  18.865 -11.836 -14.927 1.00 . A A . 122 ASP OD2  1 1 
       10 40927 1 1 123 TYR C    C  12.538 -11.400 -19.579 1.00 . A A . 123 TYR C    1 1 
       10 40928 1 1 123 TYR CA   C  12.955 -10.962 -18.178 1.00 . A A . 123 TYR CA   1 1 
       10 40929 1 1 123 TYR CB   C  12.438  -9.550 -17.898 1.00 . A A . 123 TYR CB   1 1 
       10 40930 1 1 123 TYR CD1  C   9.961  -9.830 -17.496 1.00 . A A . 123 TYR CD1  1 1 
       10 40931 1 1 123 TYR CD2  C  10.658  -8.667 -19.457 1.00 . A A . 123 TYR CD2  1 1 
       10 40932 1 1 123 TYR CE1  C   8.639  -9.646 -17.851 1.00 . A A . 123 TYR CE1  1 1 
       10 40933 1 1 123 TYR CE2  C   9.339  -8.477 -19.819 1.00 . A A . 123 TYR CE2  1 1 
       10 40934 1 1 123 TYR CG   C  10.993  -9.345 -18.291 1.00 . A A . 123 TYR CG   1 1 
       10 40935 1 1 123 TYR CZ   C   8.333  -8.968 -19.013 1.00 . A A . 123 TYR CZ   1 1 
       10 40936 1 1 123 TYR H    H  14.907 -10.171 -17.977 1.00 . A A . 123 TYR H    1 1 
       10 40937 1 1 123 TYR HA   H  12.523 -11.642 -17.458 1.00 . A A . 123 TYR HA   1 1 
       10 40938 1 1 123 TYR HB2  H  12.527  -9.344 -16.843 1.00 . A A . 123 TYR HB2  1 1 
       10 40939 1 1 123 TYR HB3  H  13.036  -8.840 -18.450 1.00 . A A . 123 TYR HB3  1 1 
       10 40940 1 1 123 TYR HD1  H  10.204 -10.360 -16.587 1.00 . A A . 123 TYR HD1  1 1 
       10 40941 1 1 123 TYR HD2  H  11.449  -8.284 -20.086 1.00 . A A . 123 TYR HD2  1 1 
       10 40942 1 1 123 TYR HE1  H   7.851 -10.030 -17.221 1.00 . A A . 123 TYR HE1  1 1 
       10 40943 1 1 123 TYR HE2  H   9.099  -7.946 -20.728 1.00 . A A . 123 TYR HE2  1 1 
       10 40944 1 1 123 TYR HH   H   6.499  -8.576 -18.589 1.00 . A A . 123 TYR HH   1 1 
       10 40945 1 1 123 TYR N    N  14.404 -11.011 -18.027 1.00 . A A . 123 TYR N    1 1 
       10 40946 1 1 123 TYR O    O  11.538 -12.096 -19.753 1.00 . A A . 123 TYR O    1 1 
       10 40947 1 1 123 TYR OH   O   7.017  -8.782 -19.371 1.00 . A A . 123 TYR OH   1 1 
       10 40948 1 1 124 VAL C    C  13.200 -12.832 -22.199 1.00 . A A . 124 VAL C    1 1 
       10 40949 1 1 124 VAL CA   C  13.028 -11.336 -21.963 1.00 . A A . 124 VAL CA   1 1 
       10 40950 1 1 124 VAL CB   C  13.940 -10.565 -22.935 1.00 . A A . 124 VAL CB   1 1 
       10 40951 1 1 124 VAL CG1  C  13.672  -9.070 -22.848 1.00 . A A . 124 VAL CG1  1 1 
       10 40952 1 1 124 VAL CG2  C  15.403 -10.870 -22.648 1.00 . A A . 124 VAL CG2  1 1 
       10 40953 1 1 124 VAL H    H  14.097 -10.433 -20.374 1.00 . A A . 124 VAL H    1 1 
       10 40954 1 1 124 VAL HA   H  12.003 -11.064 -22.171 1.00 . A A . 124 VAL HA   1 1 
       10 40955 1 1 124 VAL HB   H  13.717 -10.890 -23.941 1.00 . A A . 124 VAL HB   1 1 
       10 40956 1 1 124 VAL HG11 H  13.113  -8.857 -21.949 1.00 . A A . 124 VAL HG11 1 1 
       10 40957 1 1 124 VAL HG12 H  14.611  -8.536 -22.826 1.00 . A A . 124 VAL HG12 1 1 
       10 40958 1 1 124 VAL HG13 H  13.100  -8.757 -23.709 1.00 . A A . 124 VAL HG13 1 1 
       10 40959 1 1 124 VAL HG21 H  15.648 -10.543 -21.648 1.00 . A A . 124 VAL HG21 1 1 
       10 40960 1 1 124 VAL HG22 H  15.572 -11.934 -22.730 1.00 . A A . 124 VAL HG22 1 1 
       10 40961 1 1 124 VAL HG23 H  16.026 -10.350 -23.360 1.00 . A A . 124 VAL HG23 1 1 
       10 40962 1 1 124 VAL N    N  13.314 -10.986 -20.576 1.00 . A A . 124 VAL N    1 1 
       10 40963 1 1 124 VAL O    O  12.544 -13.415 -23.063 1.00 . A A . 124 VAL O    1 1 
       10 40964 1 1 125 LEU C    C  13.258 -15.692 -20.855 1.00 . A A . 125 LEU C    1 1 
       10 40965 1 1 125 LEU CA   C  14.346 -14.879 -21.549 1.00 . A A . 125 LEU CA   1 1 
       10 40966 1 1 125 LEU CB   C  15.713 -15.223 -20.955 1.00 . A A . 125 LEU CB   1 1 
       10 40967 1 1 125 LEU CD1  C  18.137 -14.596 -21.079 1.00 . A A . 125 LEU CD1  1 1 
       10 40968 1 1 125 LEU CD2  C  17.206 -16.298 -22.659 1.00 . A A . 125 LEU CD2  1 1 
       10 40969 1 1 125 LEU CG   C  16.916 -15.024 -21.878 1.00 . A A . 125 LEU CG   1 1 
       10 40970 1 1 125 LEU H    H  14.579 -12.931 -20.755 1.00 . A A . 125 LEU H    1 1 
       10 40971 1 1 125 LEU HA   H  14.347 -15.125 -22.601 1.00 . A A . 125 LEU HA   1 1 
       10 40972 1 1 125 LEU HB2  H  15.860 -14.604 -20.083 1.00 . A A . 125 LEU HB2  1 1 
       10 40973 1 1 125 LEU HB3  H  15.692 -16.262 -20.658 1.00 . A A . 125 LEU HB3  1 1 
       10 40974 1 1 125 LEU HD11 H  17.820 -14.137 -20.156 1.00 . A A . 125 LEU HD11 1 1 
       10 40975 1 1 125 LEU HD12 H  18.713 -13.887 -21.655 1.00 . A A . 125 LEU HD12 1 1 
       10 40976 1 1 125 LEU HD13 H  18.746 -15.462 -20.862 1.00 . A A . 125 LEU HD13 1 1 
       10 40977 1 1 125 LEU HD21 H  18.237 -16.296 -22.979 1.00 . A A . 125 LEU HD21 1 1 
       10 40978 1 1 125 LEU HD22 H  16.561 -16.344 -23.524 1.00 . A A . 125 LEU HD22 1 1 
       10 40979 1 1 125 LEU HD23 H  17.025 -17.155 -22.028 1.00 . A A . 125 LEU HD23 1 1 
       10 40980 1 1 125 LEU HG   H  16.691 -14.240 -22.588 1.00 . A A . 125 LEU HG   1 1 
       10 40981 1 1 125 LEU N    N  14.087 -13.449 -21.425 1.00 . A A . 125 LEU N    1 1 
       10 40982 1 1 125 LEU O    O  12.837 -16.737 -21.351 1.00 . A A . 125 LEU O    1 1 
       10 40983 1 1 126 VAL C    C  10.380 -15.565 -19.501 1.00 . A A . 126 VAL C    1 1 
       10 40984 1 1 126 VAL CA   C  11.763 -15.883 -18.944 1.00 . A A . 126 VAL CA   1 1 
       10 40985 1 1 126 VAL CB   C  11.807 -15.488 -17.456 1.00 . A A . 126 VAL CB   1 1 
       10 40986 1 1 126 VAL CG1  C  11.432 -14.025 -17.279 1.00 . A A . 126 VAL CG1  1 1 
       10 40987 1 1 126 VAL CG2  C  10.889 -16.385 -16.640 1.00 . A A . 126 VAL CG2  1 1 
       10 40988 1 1 126 VAL H    H  13.179 -14.366 -19.361 1.00 . A A . 126 VAL H    1 1 
       10 40989 1 1 126 VAL HA   H  11.935 -16.947 -19.018 1.00 . A A . 126 VAL HA   1 1 
       10 40990 1 1 126 VAL HB   H  12.818 -15.623 -17.099 1.00 . A A . 126 VAL HB   1 1 
       10 40991 1 1 126 VAL HG11 H  12.291 -13.473 -16.927 1.00 . A A . 126 VAL HG11 1 1 
       10 40992 1 1 126 VAL HG12 H  11.106 -13.620 -18.226 1.00 . A A . 126 VAL HG12 1 1 
       10 40993 1 1 126 VAL HG13 H  10.632 -13.943 -16.558 1.00 . A A . 126 VAL HG13 1 1 
       10 40994 1 1 126 VAL HG21 H  11.425 -16.761 -15.780 1.00 . A A . 126 VAL HG21 1 1 
       10 40995 1 1 126 VAL HG22 H  10.031 -15.818 -16.309 1.00 . A A . 126 VAL HG22 1 1 
       10 40996 1 1 126 VAL HG23 H  10.559 -17.213 -17.249 1.00 . A A . 126 VAL HG23 1 1 
       10 40997 1 1 126 VAL N    N  12.805 -15.204 -19.705 1.00 . A A . 126 VAL N    1 1 
       10 40998 1 1 126 VAL O    O   9.393 -16.211 -19.146 1.00 . A A . 126 VAL O    1 1 
       10 40999 1 1 127 ILE C    C   8.603 -15.174 -22.036 1.00 . A A . 127 ILE C    1 1 
       10 41000 1 1 127 ILE CA   C   9.053 -14.165 -20.984 1.00 . A A . 127 ILE CA   1 1 
       10 41001 1 1 127 ILE CB   C   9.160 -12.774 -21.636 1.00 . A A . 127 ILE CB   1 1 
       10 41002 1 1 127 ILE CD1  C   7.320 -11.727 -20.223 1.00 . A A . 127 ILE CD1  1 1 
       10 41003 1 1 127 ILE CG1  C   8.776 -11.686 -20.631 1.00 . A A . 127 ILE CG1  1 1 
       10 41004 1 1 127 ILE CG2  C   8.275 -12.698 -22.871 1.00 . A A . 127 ILE CG2  1 1 
       10 41005 1 1 127 ILE H    H  11.136 -14.091 -20.620 1.00 . A A . 127 ILE H    1 1 
       10 41006 1 1 127 ILE HA   H   8.307 -14.119 -20.204 1.00 . A A . 127 ILE HA   1 1 
       10 41007 1 1 127 ILE HB   H  10.183 -12.624 -21.946 1.00 . A A . 127 ILE HB   1 1 
       10 41008 1 1 127 ILE HD11 H   6.833 -12.559 -20.709 1.00 . A A . 127 ILE HD11 1 1 
       10 41009 1 1 127 ILE HD12 H   7.249 -11.842 -19.152 1.00 . A A . 127 ILE HD12 1 1 
       10 41010 1 1 127 ILE HD13 H   6.837 -10.806 -20.519 1.00 . A A . 127 ILE HD13 1 1 
       10 41011 1 1 127 ILE HG12 H   9.373 -11.800 -19.741 1.00 . A A . 127 ILE HG12 1 1 
       10 41012 1 1 127 ILE HG13 H   8.971 -10.717 -21.069 1.00 . A A . 127 ILE HG13 1 1 
       10 41013 1 1 127 ILE HG21 H   8.178 -11.669 -23.182 1.00 . A A . 127 ILE HG21 1 1 
       10 41014 1 1 127 ILE HG22 H   8.721 -13.273 -23.669 1.00 . A A . 127 ILE HG22 1 1 
       10 41015 1 1 127 ILE HG23 H   7.299 -13.098 -22.641 1.00 . A A . 127 ILE HG23 1 1 
       10 41016 1 1 127 ILE N    N  10.315 -14.567 -20.377 1.00 . A A . 127 ILE N    1 1 
       10 41017 1 1 127 ILE O    O   7.410 -15.432 -22.194 1.00 . A A . 127 ILE O    1 1 
       10 41018 1 1 128 PHE C    C   9.394 -18.144 -23.245 1.00 . A A . 128 PHE C    1 1 
       10 41019 1 1 128 PHE CA   C   9.271 -16.724 -23.790 1.00 . A A . 128 PHE CA   1 1 
       10 41020 1 1 128 PHE CB   C  10.214 -16.540 -24.980 1.00 . A A . 128 PHE CB   1 1 
       10 41021 1 1 128 PHE CD1  C  12.602 -16.649 -24.215 1.00 . A A . 128 PHE CD1  1 1 
       10 41022 1 1 128 PHE CD2  C  11.670 -18.559 -25.298 1.00 . A A . 128 PHE CD2  1 1 
       10 41023 1 1 128 PHE CE1  C  13.806 -17.313 -24.073 1.00 . A A . 128 PHE CE1  1 1 
       10 41024 1 1 128 PHE CE2  C  12.872 -19.227 -25.158 1.00 . A A . 128 PHE CE2  1 1 
       10 41025 1 1 128 PHE CG   C  11.521 -17.264 -24.828 1.00 . A A . 128 PHE CG   1 1 
       10 41026 1 1 128 PHE CZ   C  13.941 -18.603 -24.546 1.00 . A A . 128 PHE CZ   1 1 
       10 41027 1 1 128 PHE H    H  10.500 -15.495 -22.580 1.00 . A A . 128 PHE H    1 1 
       10 41028 1 1 128 PHE HA   H   8.256 -16.563 -24.117 1.00 . A A . 128 PHE HA   1 1 
       10 41029 1 1 128 PHE HB2  H   9.733 -16.910 -25.873 1.00 . A A . 128 PHE HB2  1 1 
       10 41030 1 1 128 PHE HB3  H  10.428 -15.488 -25.102 1.00 . A A . 128 PHE HB3  1 1 
       10 41031 1 1 128 PHE HD1  H  12.497 -15.639 -23.845 1.00 . A A . 128 PHE HD1  1 1 
       10 41032 1 1 128 PHE HD2  H  10.835 -19.048 -25.777 1.00 . A A . 128 PHE HD2  1 1 
       10 41033 1 1 128 PHE HE1  H  14.640 -16.821 -23.594 1.00 . A A . 128 PHE HE1  1 1 
       10 41034 1 1 128 PHE HE2  H  12.975 -20.236 -25.529 1.00 . A A . 128 PHE HE2  1 1 
       10 41035 1 1 128 PHE HZ   H  14.881 -19.124 -24.435 1.00 . A A . 128 PHE HZ   1 1 
       10 41036 1 1 128 PHE N    N   9.567 -15.742 -22.753 1.00 . A A . 128 PHE N    1 1 
       10 41037 1 1 128 PHE O    O   8.810 -19.081 -23.787 1.00 . A A . 128 PHE O    1 1 
       10 41038 1 1 129 GLY C    C   9.341 -19.885 -20.468 1.00 . A A . 129 GLY C    1 1 
       10 41039 1 1 129 GLY CA   C  10.346 -19.603 -21.568 1.00 . A A . 129 GLY CA   1 1 
       10 41040 1 1 129 GLY H    H  10.601 -17.512 -21.778 1.00 . A A . 129 GLY H    1 1 
       10 41041 1 1 129 GLY HA2  H  10.245 -20.357 -22.335 1.00 . A A . 129 GLY HA2  1 1 
       10 41042 1 1 129 GLY HA3  H  11.341 -19.657 -21.152 1.00 . A A . 129 GLY HA3  1 1 
       10 41043 1 1 129 GLY N    N  10.159 -18.295 -22.168 1.00 . A A . 129 GLY N    1 1 
       10 41044 1 1 129 GLY O    O   9.257 -21.005 -19.967 1.00 . A A . 129 GLY O    1 1 
       10 41045 1 1 130 GLY C    C   6.247 -18.417 -19.413 1.00 . A A . 130 GLY C    1 1 
       10 41046 1 1 130 GLY CA   C   7.585 -19.028 -19.044 1.00 . A A . 130 GLY CA   1 1 
       10 41047 1 1 130 GLY H    H   8.688 -17.993 -20.526 1.00 . A A . 130 GLY H    1 1 
       10 41048 1 1 130 GLY HA2  H   7.447 -20.082 -18.855 1.00 . A A . 130 GLY HA2  1 1 
       10 41049 1 1 130 GLY HA3  H   7.947 -18.554 -18.144 1.00 . A A . 130 GLY HA3  1 1 
       10 41050 1 1 130 GLY N    N   8.577 -18.864 -20.091 1.00 . A A . 130 GLY N    1 1 
       10 41051 1 1 130 GLY O    O   5.393 -18.207 -18.551 1.00 . A A . 130 GLY O    1 1 
       10 41052 1 1 131 LEU C    C   3.629 -18.427 -20.846 1.00 . A A . 131 LEU C    1 1 
       10 41053 1 1 131 LEU CA   C   4.821 -17.536 -21.179 1.00 . A A . 131 LEU CA   1 1 
       10 41054 1 1 131 LEU CB   C   4.895 -17.306 -22.689 1.00 . A A . 131 LEU CB   1 1 
       10 41055 1 1 131 LEU CD1  C   4.460 -18.092 -25.029 1.00 . A A . 131 LEU CD1  1 1 
       10 41056 1 1 131 LEU CD2  C   5.576 -19.615 -23.388 1.00 . A A . 131 LEU CD2  1 1 
       10 41057 1 1 131 LEU CG   C   4.548 -18.508 -23.569 1.00 . A A . 131 LEU CG   1 1 
       10 41058 1 1 131 LEU H    H   6.781 -18.319 -21.337 1.00 . A A . 131 LEU H    1 1 
       10 41059 1 1 131 LEU HA   H   4.694 -16.585 -20.683 1.00 . A A . 131 LEU HA   1 1 
       10 41060 1 1 131 LEU HB2  H   4.211 -16.508 -22.935 1.00 . A A . 131 LEU HB2  1 1 
       10 41061 1 1 131 LEU HB3  H   5.903 -17.000 -22.927 1.00 . A A . 131 LEU HB3  1 1 
       10 41062 1 1 131 LEU HD11 H   4.770 -17.063 -25.130 1.00 . A A . 131 LEU HD11 1 1 
       10 41063 1 1 131 LEU HD12 H   3.442 -18.198 -25.373 1.00 . A A . 131 LEU HD12 1 1 
       10 41064 1 1 131 LEU HD13 H   5.107 -18.723 -25.622 1.00 . A A . 131 LEU HD13 1 1 
       10 41065 1 1 131 LEU HD21 H   5.295 -20.467 -23.989 1.00 . A A . 131 LEU HD21 1 1 
       10 41066 1 1 131 LEU HD22 H   5.614 -19.905 -22.348 1.00 . A A . 131 LEU HD22 1 1 
       10 41067 1 1 131 LEU HD23 H   6.547 -19.259 -23.699 1.00 . A A . 131 LEU HD23 1 1 
       10 41068 1 1 131 LEU HG   H   3.582 -18.895 -23.274 1.00 . A A . 131 LEU HG   1 1 
       10 41069 1 1 131 LEU N    N   6.064 -18.129 -20.697 1.00 . A A . 131 LEU N    1 1 
       10 41070 1 1 131 LEU O    O   2.484 -17.974 -20.844 1.00 . A A . 131 LEU O    1 1 
       10 41071 1 1 132 ILE C    C   3.408 -21.805 -19.399 1.00 . A A . 132 ILE C    1 1 
       10 41072 1 1 132 ILE CA   C   2.855 -20.649 -20.226 1.00 . A A . 132 ILE CA   1 1 
       10 41073 1 1 132 ILE CB   C   2.180 -21.214 -21.489 1.00 . A A . 132 ILE CB   1 1 
       10 41074 1 1 132 ILE CD1  C   2.987 -22.949 -23.167 1.00 . A A . 132 ILE CD1  1 1 
       10 41075 1 1 132 ILE CG1  C   3.235 -21.601 -22.528 1.00 . A A . 132 ILE CG1  1 1 
       10 41076 1 1 132 ILE CG2  C   1.206 -20.198 -22.068 1.00 . A A . 132 ILE CG2  1 1 
       10 41077 1 1 132 ILE H    H   4.837 -19.997 -20.581 1.00 . A A . 132 ILE H    1 1 
       10 41078 1 1 132 ILE HA   H   2.108 -20.129 -19.644 1.00 . A A . 132 ILE HA   1 1 
       10 41079 1 1 132 ILE HB   H   1.621 -22.093 -21.209 1.00 . A A . 132 ILE HB   1 1 
       10 41080 1 1 132 ILE HD11 H   1.943 -23.038 -23.428 1.00 . A A . 132 ILE HD11 1 1 
       10 41081 1 1 132 ILE HD12 H   3.591 -23.043 -24.057 1.00 . A A . 132 ILE HD12 1 1 
       10 41082 1 1 132 ILE HD13 H   3.250 -23.732 -22.469 1.00 . A A . 132 ILE HD13 1 1 
       10 41083 1 1 132 ILE HG12 H   3.247 -20.860 -23.312 1.00 . A A . 132 ILE HG12 1 1 
       10 41084 1 1 132 ILE HG13 H   4.204 -21.631 -22.052 1.00 . A A . 132 ILE HG13 1 1 
       10 41085 1 1 132 ILE HG21 H   0.423 -20.714 -22.602 1.00 . A A . 132 ILE HG21 1 1 
       10 41086 1 1 132 ILE HG22 H   0.773 -19.618 -21.267 1.00 . A A . 132 ILE HG22 1 1 
       10 41087 1 1 132 ILE HG23 H   1.731 -19.541 -22.745 1.00 . A A . 132 ILE HG23 1 1 
       10 41088 1 1 132 ILE N    N   3.905 -19.696 -20.563 1.00 . A A . 132 ILE N    1 1 
       10 41089 1 1 132 ILE O    O   3.008 -22.955 -19.575 1.00 . A A . 132 ILE O    1 1 
       10 41090 1 1 133 GLY C    C   5.522 -23.649 -18.453 1.00 . A A . 133 GLY C    1 1 
       10 41091 1 1 133 GLY CA   C   4.920 -22.513 -17.650 1.00 . A A . 133 GLY CA   1 1 
       10 41092 1 1 133 GLY H    H   4.609 -20.556 -18.396 1.00 . A A . 133 GLY H    1 1 
       10 41093 1 1 133 GLY HA2  H   5.694 -22.064 -17.045 1.00 . A A . 133 GLY HA2  1 1 
       10 41094 1 1 133 GLY HA3  H   4.156 -22.913 -16.999 1.00 . A A . 133 GLY HA3  1 1 
       10 41095 1 1 133 GLY N    N   4.329 -21.490 -18.492 1.00 . A A . 133 GLY N    1 1 
       10 41096 1 1 133 GLY O    O   4.838 -24.620 -18.779 1.00 . A A . 133 GLY O    1 1 
       10 41097 1 1 134 PHE C    C   6.908 -24.672 -20.948 1.00 . A A . 134 PHE C    1 1 
       10 41098 1 1 134 PHE CA   C   7.500 -24.553 -19.546 1.00 . A A . 134 PHE CA   1 1 
       10 41099 1 1 134 PHE CB   C   7.421 -25.903 -18.831 1.00 . A A . 134 PHE CB   1 1 
       10 41100 1 1 134 PHE CD1  C   9.760 -26.205 -17.973 1.00 . A A . 134 PHE CD1  1 1 
       10 41101 1 1 134 PHE CD2  C   8.930 -27.764 -19.576 1.00 . A A . 134 PHE CD2  1 1 
       10 41102 1 1 134 PHE CE1  C  10.965 -26.880 -17.937 1.00 . A A . 134 PHE CE1  1 1 
       10 41103 1 1 134 PHE CE2  C  10.133 -28.443 -19.543 1.00 . A A . 134 PHE CE2  1 1 
       10 41104 1 1 134 PHE CG   C   8.730 -26.639 -18.793 1.00 . A A . 134 PHE CG   1 1 
       10 41105 1 1 134 PHE CZ   C  11.152 -28.001 -18.722 1.00 . A A . 134 PHE CZ   1 1 
       10 41106 1 1 134 PHE H    H   7.298 -22.732 -18.485 1.00 . A A . 134 PHE H    1 1 
       10 41107 1 1 134 PHE HA   H   8.535 -24.259 -19.630 1.00 . A A . 134 PHE HA   1 1 
       10 41108 1 1 134 PHE HB2  H   7.100 -25.744 -17.812 1.00 . A A . 134 PHE HB2  1 1 
       10 41109 1 1 134 PHE HB3  H   6.701 -26.529 -19.337 1.00 . A A . 134 PHE HB3  1 1 
       10 41110 1 1 134 PHE HD1  H   9.615 -25.329 -17.358 1.00 . A A . 134 PHE HD1  1 1 
       10 41111 1 1 134 PHE HD2  H   8.133 -28.111 -20.219 1.00 . A A . 134 PHE HD2  1 1 
       10 41112 1 1 134 PHE HE1  H  11.760 -26.533 -17.294 1.00 . A A . 134 PHE HE1  1 1 
       10 41113 1 1 134 PHE HE2  H  10.276 -29.320 -20.158 1.00 . A A . 134 PHE HE2  1 1 
       10 41114 1 1 134 PHE HZ   H  12.093 -28.530 -18.696 1.00 . A A . 134 PHE HZ   1 1 
       10 41115 1 1 134 PHE N    N   6.806 -23.529 -18.774 1.00 . A A . 134 PHE N    1 1 
       10 41116 1 1 134 PHE O    O   5.882 -25.322 -21.147 1.00 . A A . 134 PHE O    1 1 
       10 41117 1 1 135 GLY C    C   7.517 -22.874 -24.091 1.00 . A A . 135 GLY C    1 1 
       10 41118 1 1 135 GLY CA   C   7.085 -24.084 -23.286 1.00 . A A . 135 GLY CA   1 1 
       10 41119 1 1 135 GLY H    H   8.374 -23.534 -21.698 1.00 . A A . 135 GLY H    1 1 
       10 41120 1 1 135 GLY HA2  H   7.470 -24.974 -23.760 1.00 . A A . 135 GLY HA2  1 1 
       10 41121 1 1 135 GLY HA3  H   6.006 -24.129 -23.279 1.00 . A A . 135 GLY HA3  1 1 
       10 41122 1 1 135 GLY N    N   7.561 -24.038 -21.916 1.00 . A A . 135 GLY N    1 1 
       10 41123 1 1 135 GLY O    O   8.591 -22.319 -23.863 1.00 . A A . 135 GLY O    1 1 
       10 41124 1 1 136 GLY C    C   8.185 -21.570 -26.775 1.00 . A A . 136 GLY C    1 1 
       10 41125 1 1 136 GLY CA   C   6.998 -21.317 -25.867 1.00 . A A . 136 GLY CA   1 1 
       10 41126 1 1 136 GLY H    H   5.836 -22.946 -25.176 1.00 . A A . 136 GLY H    1 1 
       10 41127 1 1 136 GLY HA2  H   6.139 -21.074 -26.474 1.00 . A A . 136 GLY HA2  1 1 
       10 41128 1 1 136 GLY HA3  H   7.223 -20.477 -25.226 1.00 . A A . 136 GLY HA3  1 1 
       10 41129 1 1 136 GLY N    N   6.679 -22.465 -25.038 1.00 . A A . 136 GLY N    1 1 
       10 41130 1 1 136 GLY O    O   8.850 -20.632 -27.215 1.00 . A A . 136 GLY O    1 1 
       10 41131 1 1 137 ASP C    C   9.291 -22.827 -29.365 1.00 . A A . 137 ASP C    1 1 
       10 41132 1 1 137 ASP CA   C   9.569 -23.215 -27.917 1.00 . A A . 137 ASP CA   1 1 
       10 41133 1 1 137 ASP CB   C   9.834 -24.718 -27.820 1.00 . A A . 137 ASP CB   1 1 
       10 41134 1 1 137 ASP CG   C  11.243 -25.086 -28.241 1.00 . A A . 137 ASP CG   1 1 
       10 41135 1 1 137 ASP H    H   7.887 -23.544 -26.674 1.00 . A A . 137 ASP H    1 1 
       10 41136 1 1 137 ASP HA   H  10.444 -22.682 -27.576 1.00 . A A . 137 ASP HA   1 1 
       10 41137 1 1 137 ASP HB2  H   9.689 -25.038 -26.798 1.00 . A A . 137 ASP HB2  1 1 
       10 41138 1 1 137 ASP HB3  H   9.138 -25.241 -28.459 1.00 . A A . 137 ASP HB3  1 1 
       10 41139 1 1 137 ASP N    N   8.453 -22.841 -27.055 1.00 . A A . 137 ASP N    1 1 
       10 41140 1 1 137 ASP O    O  10.191 -22.838 -30.205 1.00 . A A . 137 ASP O    1 1 
       10 41141 1 1 137 ASP OD1  O  11.549 -24.982 -29.447 1.00 . A A . 137 ASP OD1  1 1 
       10 41142 1 1 137 ASP OD2  O  12.041 -25.477 -27.363 1.00 . A A . 137 ASP OD2  1 1 
       10 41143 1 1 138 ASP C    C   8.161 -20.700 -31.335 1.00 . A A . 138 ASP C    1 1 
       10 41144 1 1 138 ASP CA   C   7.642 -22.094 -30.999 1.00 . A A . 138 ASP CA   1 1 
       10 41145 1 1 138 ASP CB   C   6.119 -22.132 -31.135 1.00 . A A . 138 ASP CB   1 1 
       10 41146 1 1 138 ASP CG   C   5.547 -23.508 -30.860 1.00 . A A . 138 ASP CG   1 1 
       10 41147 1 1 138 ASP H    H   7.366 -22.496 -28.938 1.00 . A A . 138 ASP H    1 1 
       10 41148 1 1 138 ASP HA   H   8.074 -22.802 -31.690 1.00 . A A . 138 ASP HA   1 1 
       10 41149 1 1 138 ASP HB2  H   5.684 -21.434 -30.434 1.00 . A A . 138 ASP HB2  1 1 
       10 41150 1 1 138 ASP HB3  H   5.847 -21.842 -32.140 1.00 . A A . 138 ASP HB3  1 1 
       10 41151 1 1 138 ASP N    N   8.039 -22.486 -29.651 1.00 . A A . 138 ASP N    1 1 
       10 41152 1 1 138 ASP O    O   8.999 -20.536 -32.222 1.00 . A A . 138 ASP O    1 1 
       10 41153 1 1 138 ASP OD1  O   6.337 -24.469 -30.750 1.00 . A A . 138 ASP OD1  1 1 
       10 41154 1 1 138 ASP OD2  O   4.308 -23.625 -30.754 1.00 . A A . 138 ASP OD2  1 1 
       10 41155 1 1 139 ILE C    C   7.642 -17.832 -32.224 1.00 . A A . 139 ILE C    1 1 
       10 41156 1 1 139 ILE CA   C   8.071 -18.319 -30.844 1.00 . A A . 139 ILE CA   1 1 
       10 41157 1 1 139 ILE CB   C   9.597 -18.159 -30.707 1.00 . A A . 139 ILE CB   1 1 
       10 41158 1 1 139 ILE CD1  C  11.596 -18.799 -29.268 1.00 . A A . 139 ILE CD1  1 1 
       10 41159 1 1 139 ILE CG1  C  10.097 -18.877 -29.452 1.00 . A A . 139 ILE CG1  1 1 
       10 41160 1 1 139 ILE CG2  C   9.974 -16.686 -30.667 1.00 . A A . 139 ILE CG2  1 1 
       10 41161 1 1 139 ILE H    H   6.994 -19.893 -29.927 1.00 . A A . 139 ILE H    1 1 
       10 41162 1 1 139 ILE HA   H   7.596 -17.703 -30.093 1.00 . A A . 139 ILE HA   1 1 
       10 41163 1 1 139 ILE HB   H  10.062 -18.601 -31.575 1.00 . A A . 139 ILE HB   1 1 
       10 41164 1 1 139 ILE HD11 H  11.959 -19.734 -28.869 1.00 . A A . 139 ILE HD11 1 1 
       10 41165 1 1 139 ILE HD12 H  12.067 -18.605 -30.220 1.00 . A A . 139 ILE HD12 1 1 
       10 41166 1 1 139 ILE HD13 H  11.832 -17.999 -28.580 1.00 . A A . 139 ILE HD13 1 1 
       10 41167 1 1 139 ILE HG12 H   9.633 -18.437 -28.584 1.00 . A A . 139 ILE HG12 1 1 
       10 41168 1 1 139 ILE HG13 H   9.823 -19.921 -29.511 1.00 . A A . 139 ILE HG13 1 1 
       10 41169 1 1 139 ILE HG21 H  11.040 -16.591 -30.525 1.00 . A A . 139 ILE HG21 1 1 
       10 41170 1 1 139 ILE HG22 H   9.692 -16.217 -31.597 1.00 . A A . 139 ILE HG22 1 1 
       10 41171 1 1 139 ILE HG23 H   9.458 -16.204 -29.850 1.00 . A A . 139 ILE HG23 1 1 
       10 41172 1 1 139 ILE N    N   7.658 -19.699 -30.621 1.00 . A A . 139 ILE N    1 1 
       10 41173 1 1 139 ILE O    O   7.562 -18.613 -33.171 1.00 . A A . 139 ILE O    1 1 
       10 41174 1 1 140 ASN C    C   8.154 -15.607 -34.465 1.00 . A A . 140 ASN C    1 1 
       10 41175 1 1 140 ASN CA   C   6.947 -15.945 -33.594 1.00 . A A . 140 ASN CA   1 1 
       10 41176 1 1 140 ASN CB   C   6.118 -14.684 -33.341 1.00 . A A . 140 ASN CB   1 1 
       10 41177 1 1 140 ASN CG   C   4.942 -14.565 -34.292 1.00 . A A . 140 ASN CG   1 1 
       10 41178 1 1 140 ASN H    H   7.449 -15.964 -31.538 1.00 . A A . 140 ASN H    1 1 
       10 41179 1 1 140 ASN HA   H   6.336 -16.669 -34.112 1.00 . A A . 140 ASN HA   1 1 
       10 41180 1 1 140 ASN HB2  H   5.738 -14.708 -32.330 1.00 . A A . 140 ASN HB2  1 1 
       10 41181 1 1 140 ASN HB3  H   6.747 -13.815 -33.464 1.00 . A A . 140 ASN HB3  1 1 
       10 41182 1 1 140 ASN HD21 H   3.777 -15.544 -33.012 1.00 . A A . 140 ASN HD21 1 1 
       10 41183 1 1 140 ASN HD22 H   3.022 -15.042 -34.483 1.00 . A A . 140 ASN HD22 1 1 
       10 41184 1 1 140 ASN N    N   7.367 -16.536 -32.329 1.00 . A A . 140 ASN N    1 1 
       10 41185 1 1 140 ASN ND2  N   3.798 -15.105 -33.888 1.00 . A A . 140 ASN ND2  1 1 
       10 41186 1 1 140 ASN O    O   8.684 -14.497 -34.407 1.00 . A A . 140 ASN O    1 1 
       10 41187 1 1 140 ASN OD1  O   5.062 -13.993 -35.376 1.00 . A A . 140 ASN OD1  1 1 
       10 41188 1 1 141 LYS C    C   9.291 -15.760 -37.480 1.00 . A A . 141 LYS C    1 1 
       10 41189 1 1 141 LYS CA   C   9.726 -16.377 -36.156 1.00 . A A . 141 LYS CA   1 1 
       10 41190 1 1 141 LYS CB   C  10.433 -17.711 -36.410 1.00 . A A . 141 LYS CB   1 1 
       10 41191 1 1 141 LYS CD   C  10.280 -19.700 -37.936 1.00 . A A . 141 LYS CD   1 1 
       10 41192 1 1 141 LYS CE   C   9.368 -20.764 -38.527 1.00 . A A . 141 LYS CE   1 1 
       10 41193 1 1 141 LYS CG   C   9.524 -18.779 -36.995 1.00 . A A . 141 LYS CG   1 1 
       10 41194 1 1 141 LYS H    H   8.120 -17.435 -35.272 1.00 . A A . 141 LYS H    1 1 
       10 41195 1 1 141 LYS HA   H  10.414 -15.704 -35.667 1.00 . A A . 141 LYS HA   1 1 
       10 41196 1 1 141 LYS HB2  H  11.249 -17.547 -37.098 1.00 . A A . 141 LYS HB2  1 1 
       10 41197 1 1 141 LYS HB3  H  10.829 -18.079 -35.475 1.00 . A A . 141 LYS HB3  1 1 
       10 41198 1 1 141 LYS HD2  H  10.699 -19.114 -38.741 1.00 . A A . 141 LYS HD2  1 1 
       10 41199 1 1 141 LYS HD3  H  11.077 -20.185 -37.389 1.00 . A A . 141 LYS HD3  1 1 
       10 41200 1 1 141 LYS HE2  H   9.362 -21.620 -37.871 1.00 . A A . 141 LYS HE2  1 1 
       10 41201 1 1 141 LYS HE3  H   8.369 -20.361 -38.602 1.00 . A A . 141 LYS HE3  1 1 
       10 41202 1 1 141 LYS HG2  H   9.109 -19.366 -36.189 1.00 . A A . 141 LYS HG2  1 1 
       10 41203 1 1 141 LYS HG3  H   8.724 -18.298 -37.541 1.00 . A A . 141 LYS HG3  1 1 
       10 41204 1 1 141 LYS HZ1  H   9.227 -21.977 -40.222 1.00 . A A . 141 LYS HZ1  1 1 
       10 41205 1 1 141 LYS HZ2  H  10.809 -21.513 -39.841 1.00 . A A . 141 LYS HZ2  1 1 
       10 41206 1 1 141 LYS HZ3  H   9.749 -20.400 -40.549 1.00 . A A . 141 LYS HZ3  1 1 
       10 41207 1 1 141 LYS N    N   8.584 -16.571 -35.271 1.00 . A A . 141 LYS N    1 1 
       10 41208 1 1 141 LYS NZ   N   9.820 -21.193 -39.880 1.00 . A A . 141 LYS NZ   1 1 
       10 41209 1 1 141 LYS O    O   9.543 -16.317 -38.549 1.00 . A A . 141 LYS O    1 1 
       10 41210 1 1 142 PHE C    C   9.273 -13.818 -39.643 1.00 . A A . 142 PHE C    1 1 
       10 41211 1 1 142 PHE CA   C   8.165 -13.913 -38.597 1.00 . A A . 142 PHE CA   1 1 
       10 41212 1 1 142 PHE CB   C   7.668 -12.512 -38.236 1.00 . A A . 142 PHE CB   1 1 
       10 41213 1 1 142 PHE CD1  C   6.636 -12.192 -40.500 1.00 . A A . 142 PHE CD1  1 1 
       10 41214 1 1 142 PHE CD2  C   7.746 -10.339 -39.489 1.00 . A A . 142 PHE CD2  1 1 
       10 41215 1 1 142 PHE CE1  C   6.335 -11.414 -41.603 1.00 . A A . 142 PHE CE1  1 1 
       10 41216 1 1 142 PHE CE2  C   7.447  -9.557 -40.589 1.00 . A A . 142 PHE CE2  1 1 
       10 41217 1 1 142 PHE CG   C   7.343 -11.664 -39.432 1.00 . A A . 142 PHE CG   1 1 
       10 41218 1 1 142 PHE CZ   C   6.742 -10.095 -41.647 1.00 . A A . 142 PHE CZ   1 1 
       10 41219 1 1 142 PHE H    H   8.464 -14.212 -36.522 1.00 . A A . 142 PHE H    1 1 
       10 41220 1 1 142 PHE HA   H   7.346 -14.482 -39.008 1.00 . A A . 142 PHE HA   1 1 
       10 41221 1 1 142 PHE HB2  H   6.773 -12.598 -37.638 1.00 . A A . 142 PHE HB2  1 1 
       10 41222 1 1 142 PHE HB3  H   8.430 -12.003 -37.664 1.00 . A A . 142 PHE HB3  1 1 
       10 41223 1 1 142 PHE HD1  H   6.317 -13.224 -40.467 1.00 . A A . 142 PHE HD1  1 1 
       10 41224 1 1 142 PHE HD2  H   8.298  -9.917 -38.663 1.00 . A A . 142 PHE HD2  1 1 
       10 41225 1 1 142 PHE HE1  H   5.783 -11.839 -42.429 1.00 . A A . 142 PHE HE1  1 1 
       10 41226 1 1 142 PHE HE2  H   7.767  -8.526 -40.621 1.00 . A A . 142 PHE HE2  1 1 
       10 41227 1 1 142 PHE HZ   H   6.508  -9.486 -42.507 1.00 . A A . 142 PHE HZ   1 1 
       10 41228 1 1 142 PHE N    N   8.636 -14.606 -37.403 1.00 . A A . 142 PHE N    1 1 
       10 41229 1 1 142 PHE O    O   9.009 -13.839 -40.846 1.00 . A A . 142 PHE O    1 1 
       10 41230 1 1 143 LEU C    C  12.967 -13.656 -39.283 1.00 . A A . 143 LEU C    1 1 
       10 41231 1 1 143 LEU CA   C  11.660 -13.613 -40.069 1.00 . A A . 143 LEU CA   1 1 
       10 41232 1 1 143 LEU CB   C  11.586 -12.322 -40.887 1.00 . A A . 143 LEU CB   1 1 
       10 41233 1 1 143 LEU CD1  C  13.853 -11.392 -41.415 1.00 . A A . 143 LEU CD1  1 1 
       10 41234 1 1 143 LEU CD2  C  13.083 -13.502 -42.515 1.00 . A A . 143 LEU CD2  1 1 
       10 41235 1 1 143 LEU CG   C  12.655 -12.149 -41.966 1.00 . A A . 143 LEU CG   1 1 
       10 41236 1 1 143 LEU H    H  10.659 -13.700 -38.207 1.00 . A A . 143 LEU H    1 1 
       10 41237 1 1 143 LEU HA   H  11.631 -14.458 -40.741 1.00 . A A . 143 LEU HA   1 1 
       10 41238 1 1 143 LEU HB2  H  10.621 -12.292 -41.369 1.00 . A A . 143 LEU HB2  1 1 
       10 41239 1 1 143 LEU HB3  H  11.669 -11.492 -40.200 1.00 . A A . 143 LEU HB3  1 1 
       10 41240 1 1 143 LEU HD11 H  13.583 -10.924 -40.480 1.00 . A A . 143 LEU HD11 1 1 
       10 41241 1 1 143 LEU HD12 H  14.157 -10.635 -42.122 1.00 . A A . 143 LEU HD12 1 1 
       10 41242 1 1 143 LEU HD13 H  14.669 -12.080 -41.251 1.00 . A A . 143 LEU HD13 1 1 
       10 41243 1 1 143 LEU HD21 H  13.671 -13.358 -43.409 1.00 . A A . 143 LEU HD21 1 1 
       10 41244 1 1 143 LEU HD22 H  12.207 -14.088 -42.751 1.00 . A A . 143 LEU HD22 1 1 
       10 41245 1 1 143 LEU HD23 H  13.674 -14.020 -41.774 1.00 . A A . 143 LEU HD23 1 1 
       10 41246 1 1 143 LEU HG   H  12.242 -11.571 -42.782 1.00 . A A . 143 LEU HG   1 1 
       10 41247 1 1 143 LEU N    N  10.512 -13.712 -39.175 1.00 . A A . 143 LEU N    1 1 
       10 41248 1 1 143 LEU O    O  13.636 -14.688 -39.228 1.00 . A A . 143 LEU O    1 1 
       10 41249 1 1 144 TRP C    C  15.771 -12.728 -38.754 1.00 . A A . 144 TRP C    1 1 
       10 41250 1 1 144 TRP CA   C  14.548 -12.439 -37.890 1.00 . A A . 144 TRP CA   1 1 
       10 41251 1 1 144 TRP CB   C  14.498 -13.415 -36.714 1.00 . A A . 144 TRP CB   1 1 
       10 41252 1 1 144 TRP CD1  C  16.319 -12.513 -35.153 1.00 . A A . 144 TRP CD1  1 1 
       10 41253 1 1 144 TRP CD2  C  16.693 -14.591 -35.900 1.00 . A A . 144 TRP CD2  1 1 
       10 41254 1 1 144 TRP CE2  C  17.760 -14.217 -35.059 1.00 . A A . 144 TRP CE2  1 1 
       10 41255 1 1 144 TRP CE3  C  16.710 -15.860 -36.485 1.00 . A A . 144 TRP CE3  1 1 
       10 41256 1 1 144 TRP CG   C  15.783 -13.487 -35.946 1.00 . A A . 144 TRP CG   1 1 
       10 41257 1 1 144 TRP CH2  C  18.821 -16.303 -35.378 1.00 . A A . 144 TRP CH2  1 1 
       10 41258 1 1 144 TRP CZ2  C  18.830 -15.066 -34.792 1.00 . A A . 144 TRP CZ2  1 1 
       10 41259 1 1 144 TRP CZ3  C  17.774 -16.702 -36.219 1.00 . A A . 144 TRP CZ3  1 1 
       10 41260 1 1 144 TRP H    H  12.747 -11.740 -38.757 1.00 . A A . 144 TRP H    1 1 
       10 41261 1 1 144 TRP HA   H  14.622 -11.432 -37.508 1.00 . A A . 144 TRP HA   1 1 
       10 41262 1 1 144 TRP HB2  H  13.719 -13.108 -36.032 1.00 . A A . 144 TRP HB2  1 1 
       10 41263 1 1 144 TRP HB3  H  14.275 -14.405 -37.086 1.00 . A A . 144 TRP HB3  1 1 
       10 41264 1 1 144 TRP HD1  H  15.865 -11.549 -34.984 1.00 . A A . 144 TRP HD1  1 1 
       10 41265 1 1 144 TRP HE1  H  18.082 -12.427 -34.014 1.00 . A A . 144 TRP HE1  1 1 
       10 41266 1 1 144 TRP HE3  H  15.912 -16.186 -37.136 1.00 . A A . 144 TRP HE3  1 1 
       10 41267 1 1 144 TRP HH2  H  19.631 -16.993 -35.199 1.00 . A A . 144 TRP HH2  1 1 
       10 41268 1 1 144 TRP HZ2  H  19.645 -14.774 -34.145 1.00 . A A . 144 TRP HZ2  1 1 
       10 41269 1 1 144 TRP HZ3  H  17.804 -17.686 -36.663 1.00 . A A . 144 TRP HZ3  1 1 
       10 41270 1 1 144 TRP N    N  13.323 -12.530 -38.676 1.00 . A A . 144 TRP N    1 1 
       10 41271 1 1 144 TRP NE1  N  17.508 -12.945 -34.617 1.00 . A A . 144 TRP NE1  1 1 
       10 41272 1 1 144 TRP O    O  15.684 -13.450 -39.747 1.00 . A A . 144 TRP O    1 1 
       10 41273 1 1 145 ASN C    C  18.540 -13.832 -39.137 1.00 . A A . 145 ASN C    1 1 
       10 41274 1 1 145 ASN CA   C  18.150 -12.358 -39.111 1.00 . A A . 145 ASN CA   1 1 
       10 41275 1 1 145 ASN CB   C  19.277 -11.532 -38.488 1.00 . A A . 145 ASN CB   1 1 
       10 41276 1 1 145 ASN CG   C  20.289 -11.065 -39.517 1.00 . A A . 145 ASN CG   1 1 
       10 41277 1 1 145 ASN H    H  16.916 -11.595 -37.570 1.00 . A A . 145 ASN H    1 1 
       10 41278 1 1 145 ASN HA   H  17.988 -12.022 -40.124 1.00 . A A . 145 ASN HA   1 1 
       10 41279 1 1 145 ASN HB2  H  18.854 -10.662 -38.007 1.00 . A A . 145 ASN HB2  1 1 
       10 41280 1 1 145 ASN HB3  H  19.791 -12.131 -37.752 1.00 . A A . 145 ASN HB3  1 1 
       10 41281 1 1 145 ASN HD21 H  21.776 -11.379 -38.235 1.00 . A A . 145 ASN HD21 1 1 
       10 41282 1 1 145 ASN HD22 H  22.237 -10.778 -39.787 1.00 . A A . 145 ASN HD22 1 1 
       10 41283 1 1 145 ASN N    N  16.909 -12.160 -38.370 1.00 . A A . 145 ASN N    1 1 
       10 41284 1 1 145 ASN ND2  N  21.562 -11.075 -39.142 1.00 . A A . 145 ASN ND2  1 1 
       10 41285 1 1 145 ASN O    O  18.561 -14.497 -38.101 1.00 . A A . 145 ASN O    1 1 
       10 41286 1 1 145 ASN OD1  O  19.929 -10.700 -40.637 1.00 . A A . 145 ASN OD1  1 1 
       10 41287 1 1 146 ILE C    C  20.454 -16.064 -39.631 1.00 . A A . 146 ILE C    1 1 
       10 41288 1 1 146 ILE CA   C  19.237 -15.732 -40.488 1.00 . A A . 146 ILE CA   1 1 
       10 41289 1 1 146 ILE CB   C  19.553 -16.062 -41.959 1.00 . A A . 146 ILE CB   1 1 
       10 41290 1 1 146 ILE CD1  C  21.073 -14.028 -42.135 1.00 . A A . 146 ILE CD1  1 1 
       10 41291 1 1 146 ILE CG1  C  20.932 -15.520 -42.341 1.00 . A A . 146 ILE CG1  1 1 
       10 41292 1 1 146 ILE CG2  C  18.481 -15.489 -42.873 1.00 . A A . 146 ILE CG2  1 1 
       10 41293 1 1 146 ILE H    H  18.811 -13.756 -41.116 1.00 . A A . 146 ILE H    1 1 
       10 41294 1 1 146 ILE HA   H  18.408 -16.348 -40.172 1.00 . A A . 146 ILE HA   1 1 
       10 41295 1 1 146 ILE HB   H  19.552 -17.136 -42.072 1.00 . A A . 146 ILE HB   1 1 
       10 41296 1 1 146 ILE HD11 H  20.178 -13.531 -42.478 1.00 . A A . 146 ILE HD11 1 1 
       10 41297 1 1 146 ILE HD12 H  21.222 -13.821 -41.086 1.00 . A A . 146 ILE HD12 1 1 
       10 41298 1 1 146 ILE HD13 H  21.922 -13.667 -42.698 1.00 . A A . 146 ILE HD13 1 1 
       10 41299 1 1 146 ILE HG12 H  21.683 -16.010 -41.741 1.00 . A A . 146 ILE HG12 1 1 
       10 41300 1 1 146 ILE HG13 H  21.117 -15.731 -43.384 1.00 . A A . 146 ILE HG13 1 1 
       10 41301 1 1 146 ILE HG21 H  17.656 -15.126 -42.277 1.00 . A A . 146 ILE HG21 1 1 
       10 41302 1 1 146 ILE HG22 H  18.896 -14.673 -43.446 1.00 . A A . 146 ILE HG22 1 1 
       10 41303 1 1 146 ILE HG23 H  18.129 -16.259 -43.543 1.00 . A A . 146 ILE HG23 1 1 
       10 41304 1 1 146 ILE N    N  18.847 -14.337 -40.328 1.00 . A A . 146 ILE N    1 1 
       10 41305 1 1 146 ILE O    O  20.894 -15.251 -38.818 1.00 . A A . 146 ILE O    1 1 
       10 41306 1 1 147 ARG C    C  21.780 -18.049 -37.628 1.00 . A A . 147 ARG C    1 1 
       10 41307 1 1 147 ARG CA   C  22.160 -17.704 -39.065 1.00 . A A . 147 ARG CA   1 1 
       10 41308 1 1 147 ARG CB   C  23.238 -16.618 -39.071 1.00 . A A . 147 ARG CB   1 1 
       10 41309 1 1 147 ARG CD   C  25.024 -16.978 -40.802 1.00 . A A . 147 ARG CD   1 1 
       10 41310 1 1 147 ARG CG   C  24.636 -17.149 -39.342 1.00 . A A . 147 ARG CG   1 1 
       10 41311 1 1 147 ARG CZ   C  26.724 -18.703 -41.226 1.00 . A A . 147 ARG CZ   1 1 
       10 41312 1 1 147 ARG H    H  20.598 -17.868 -40.483 1.00 . A A . 147 ARG H    1 1 
       10 41313 1 1 147 ARG HA   H  22.551 -18.589 -39.544 1.00 . A A . 147 ARG HA   1 1 
       10 41314 1 1 147 ARG HB2  H  22.998 -15.893 -39.835 1.00 . A A . 147 ARG HB2  1 1 
       10 41315 1 1 147 ARG HB3  H  23.243 -16.127 -38.110 1.00 . A A . 147 ARG HB3  1 1 
       10 41316 1 1 147 ARG HD2  H  24.343 -17.554 -41.411 1.00 . A A . 147 ARG HD2  1 1 
       10 41317 1 1 147 ARG HD3  H  24.943 -15.934 -41.062 1.00 . A A . 147 ARG HD3  1 1 
       10 41318 1 1 147 ARG HE   H  27.089 -16.745 -41.118 1.00 . A A . 147 ARG HE   1 1 
       10 41319 1 1 147 ARG HG2  H  25.342 -16.609 -38.728 1.00 . A A . 147 ARG HG2  1 1 
       10 41320 1 1 147 ARG HG3  H  24.667 -18.199 -39.090 1.00 . A A . 147 ARG HG3  1 1 
       10 41321 1 1 147 ARG HH11 H  24.845 -19.403 -40.982 1.00 . A A . 147 ARG HH11 1 1 
       10 41322 1 1 147 ARG HH12 H  26.053 -20.609 -41.281 1.00 . A A . 147 ARG HH12 1 1 
       10 41323 1 1 147 ARG HH21 H  28.689 -18.322 -41.513 1.00 . A A . 147 ARG HH21 1 1 
       10 41324 1 1 147 ARG HH22 H  28.239 -19.993 -41.582 1.00 . A A . 147 ARG HH22 1 1 
       10 41325 1 1 147 ARG N    N  20.994 -17.264 -39.820 1.00 . A A . 147 ARG N    1 1 
       10 41326 1 1 147 ARG NE   N  26.389 -17.428 -41.063 1.00 . A A . 147 ARG NE   1 1 
       10 41327 1 1 147 ARG NH1  N  25.798 -19.649 -41.156 1.00 . A A . 147 ARG NH1  1 1 
       10 41328 1 1 147 ARG NH2  N  27.988 -19.033 -41.459 1.00 . A A . 147 ARG NH2  1 1 
       10 41329 1 1 147 ARG O    O  21.262 -17.207 -36.893 1.00 . A A . 147 ARG O    1 1 
       10 41330 1 1 148 ILE C    C  22.152 -21.196 -35.682 1.00 . A A . 148 ILE C    1 1 
       10 41331 1 1 148 ILE CA   C  21.723 -19.747 -35.887 1.00 . A A . 148 ILE CA   1 1 
       10 41332 1 1 148 ILE CB   C  20.218 -19.622 -35.588 1.00 . A A . 148 ILE CB   1 1 
       10 41333 1 1 148 ILE CD1  C  20.616 -20.256 -33.155 1.00 . A A . 148 ILE CD1  1 1 
       10 41334 1 1 148 ILE CG1  C  19.995 -19.266 -34.117 1.00 . A A . 148 ILE CG1  1 1 
       10 41335 1 1 148 ILE CG2  C  19.499 -20.916 -35.940 1.00 . A A . 148 ILE CG2  1 1 
       10 41336 1 1 148 ILE H    H  22.452 -19.917 -37.866 1.00 . A A . 148 ILE H    1 1 
       10 41337 1 1 148 ILE HA   H  22.262 -19.122 -35.190 1.00 . A A . 148 ILE HA   1 1 
       10 41338 1 1 148 ILE HB   H  19.815 -18.835 -36.206 1.00 . A A . 148 ILE HB   1 1 
       10 41339 1 1 148 ILE HD11 H  20.029 -20.295 -32.249 1.00 . A A . 148 ILE HD11 1 1 
       10 41340 1 1 148 ILE HD12 H  20.642 -21.234 -33.611 1.00 . A A . 148 ILE HD12 1 1 
       10 41341 1 1 148 ILE HD13 H  21.623 -19.943 -32.917 1.00 . A A . 148 ILE HD13 1 1 
       10 41342 1 1 148 ILE HG12 H  20.425 -18.297 -33.918 1.00 . A A . 148 ILE HG12 1 1 
       10 41343 1 1 148 ILE HG13 H  18.934 -19.232 -33.919 1.00 . A A . 148 ILE HG13 1 1 
       10 41344 1 1 148 ILE HG21 H  18.431 -20.760 -35.888 1.00 . A A . 148 ILE HG21 1 1 
       10 41345 1 1 148 ILE HG22 H  19.769 -21.217 -36.941 1.00 . A A . 148 ILE HG22 1 1 
       10 41346 1 1 148 ILE HG23 H  19.784 -21.689 -35.242 1.00 . A A . 148 ILE HG23 1 1 
       10 41347 1 1 148 ILE N    N  22.038 -19.292 -37.235 1.00 . A A . 148 ILE N    1 1 
       10 41348 1 1 148 ILE O    O  21.858 -22.064 -36.504 1.00 . A A . 148 ILE O    1 1 
       10 41349 1 1 149 SER C    C  24.341 -23.266 -35.297 1.00 . A A . 149 SER C    1 1 
       10 41350 1 1 149 SER CA   C  23.320 -22.795 -34.266 1.00 . A A . 149 SER CA   1 1 
       10 41351 1 1 149 SER CB   C  22.144 -23.772 -34.213 1.00 . A A . 149 SER CB   1 1 
       10 41352 1 1 149 SER H    H  23.052 -20.717 -33.962 1.00 . A A . 149 SER H    1 1 
       10 41353 1 1 149 SER HA   H  23.794 -22.763 -33.296 1.00 . A A . 149 SER HA   1 1 
       10 41354 1 1 149 SER HB2  H  21.266 -23.255 -33.857 1.00 . A A . 149 SER HB2  1 1 
       10 41355 1 1 149 SER HB3  H  21.956 -24.160 -35.204 1.00 . A A . 149 SER HB3  1 1 
       10 41356 1 1 149 SER HG   H  22.039 -25.660 -33.703 1.00 . A A . 149 SER HG   1 1 
       10 41357 1 1 149 SER N    N  22.848 -21.451 -34.579 1.00 . A A . 149 SER N    1 1 
       10 41358 1 1 149 SER O    O  23.994 -23.943 -36.264 1.00 . A A . 149 SER O    1 1 
       10 41359 1 1 149 SER OG   O  22.420 -24.856 -33.343 1.00 . A A . 149 SER OG   1 1 
       10 41360 1 1 150 GLU C    C  28.010 -22.714 -35.533 1.00 . A A . 150 GLU C    1 1 
       10 41361 1 1 150 GLU CA   C  26.673 -23.287 -35.993 1.00 . A A . 150 GLU CA   1 1 
       10 41362 1 1 150 GLU CB   C  26.362 -22.809 -37.413 1.00 . A A . 150 GLU CB   1 1 
       10 41363 1 1 150 GLU CD   C  26.862 -24.001 -39.583 1.00 . A A . 150 GLU CD   1 1 
       10 41364 1 1 150 GLU CG   C  25.968 -23.931 -38.360 1.00 . A A . 150 GLU CG   1 1 
       10 41365 1 1 150 GLU H    H  25.815 -22.363 -34.292 1.00 . A A . 150 GLU H    1 1 
       10 41366 1 1 150 GLU HA   H  26.738 -24.365 -35.992 1.00 . A A . 150 GLU HA   1 1 
       10 41367 1 1 150 GLU HB2  H  25.549 -22.099 -37.370 1.00 . A A . 150 GLU HB2  1 1 
       10 41368 1 1 150 GLU HB3  H  27.236 -22.318 -37.814 1.00 . A A . 150 GLU HB3  1 1 
       10 41369 1 1 150 GLU HG2  H  26.033 -24.870 -37.832 1.00 . A A . 150 GLU HG2  1 1 
       10 41370 1 1 150 GLU HG3  H  24.951 -23.770 -38.684 1.00 . A A . 150 GLU HG3  1 1 
       10 41371 1 1 150 GLU N    N  25.601 -22.903 -35.082 1.00 . A A . 150 GLU N    1 1 
       10 41372 1 1 150 GLU O    O  28.449 -21.671 -36.015 1.00 . A A . 150 GLU O    1 1 
       10 41373 1 1 150 GLU OE1  O  27.042 -22.959 -40.248 1.00 . A A . 150 GLU OE1  1 1 
       10 41374 1 1 150 GLU OE2  O  27.380 -25.099 -39.876 1.00 . A A . 150 GLU OE2  1 1 
       10 41375 1 1 151 GLY C    C  29.855 -22.506 -32.637 1.00 . A A . 151 GLY C    1 1 
       10 41376 1 1 151 GLY CA   C  29.933 -22.948 -34.085 1.00 . A A . 151 GLY CA   1 1 
       10 41377 1 1 151 GLY H    H  28.254 -24.229 -34.248 1.00 . A A . 151 GLY H    1 1 
       10 41378 1 1 151 GLY HA2  H  30.648 -23.753 -34.167 1.00 . A A . 151 GLY HA2  1 1 
       10 41379 1 1 151 GLY HA3  H  30.271 -22.117 -34.686 1.00 . A A . 151 GLY HA3  1 1 
       10 41380 1 1 151 GLY N    N  28.653 -23.404 -34.596 1.00 . A A . 151 GLY N    1 1 
       10 41381 1 1 151 GLY O    O  29.071 -21.620 -32.293 1.00 . A A . 151 GLY O    1 1 
       10 41382 1 1 152 ILE C    C  31.965 -22.043 -29.997 1.00 . A A . 152 ILE C    1 1 
       10 41383 1 1 152 ILE CA   C  30.687 -22.788 -30.369 1.00 . A A . 152 ILE CA   1 1 
       10 41384 1 1 152 ILE CB   C  30.567 -24.047 -29.491 1.00 . A A . 152 ILE CB   1 1 
       10 41385 1 1 152 ILE CD1  C  32.175 -24.182 -27.523 1.00 . A A . 152 ILE CD1  1 1 
       10 41386 1 1 152 ILE CG1  C  30.832 -23.700 -28.024 1.00 . A A . 152 ILE CG1  1 1 
       10 41387 1 1 152 ILE CG2  C  31.532 -25.121 -29.970 1.00 . A A . 152 ILE CG2  1 1 
       10 41388 1 1 152 ILE H    H  31.270 -23.820 -32.122 1.00 . A A . 152 ILE H    1 1 
       10 41389 1 1 152 ILE HA   H  29.840 -22.149 -30.166 1.00 . A A . 152 ILE HA   1 1 
       10 41390 1 1 152 ILE HB   H  29.563 -24.431 -29.587 1.00 . A A . 152 ILE HB   1 1 
       10 41391 1 1 152 ILE HD11 H  32.365 -23.766 -26.544 1.00 . A A . 152 ILE HD11 1 1 
       10 41392 1 1 152 ILE HD12 H  32.172 -25.260 -27.463 1.00 . A A . 152 ILE HD12 1 1 
       10 41393 1 1 152 ILE HD13 H  32.950 -23.862 -28.205 1.00 . A A . 152 ILE HD13 1 1 
       10 41394 1 1 152 ILE HG12 H  30.798 -22.629 -27.902 1.00 . A A . 152 ILE HG12 1 1 
       10 41395 1 1 152 ILE HG13 H  30.066 -24.153 -27.411 1.00 . A A . 152 ILE HG13 1 1 
       10 41396 1 1 152 ILE HG21 H  31.250 -25.443 -30.961 1.00 . A A . 152 ILE HG21 1 1 
       10 41397 1 1 152 ILE HG22 H  32.534 -24.719 -29.995 1.00 . A A . 152 ILE HG22 1 1 
       10 41398 1 1 152 ILE HG23 H  31.499 -25.963 -29.295 1.00 . A A . 152 ILE HG23 1 1 
       10 41399 1 1 152 ILE N    N  30.668 -23.123 -31.787 1.00 . A A . 152 ILE N    1 1 
       10 41400 1 1 152 ILE O    O  33.061 -22.600 -30.063 1.00 . A A . 152 ILE O    1 1 
       10 41401 1 1 153 TRP C    C  33.145 -19.962 -27.709 1.00 . A A . 153 TRP C    1 1 
       10 41402 1 1 153 TRP CA   C  32.959 -19.962 -29.222 1.00 . A A . 153 TRP CA   1 1 
       10 41403 1 1 153 TRP CB   C  32.776 -18.529 -29.726 1.00 . A A . 153 TRP CB   1 1 
       10 41404 1 1 153 TRP CD1  C  33.050 -19.166 -32.193 1.00 . A A . 153 TRP CD1  1 1 
       10 41405 1 1 153 TRP CD2  C  34.012 -17.223 -31.631 1.00 . A A . 153 TRP CD2  1 1 
       10 41406 1 1 153 TRP CE2  C  34.235 -17.454 -33.003 1.00 . A A . 153 TRP CE2  1 1 
       10 41407 1 1 153 TRP CE3  C  34.525 -16.058 -31.053 1.00 . A A . 153 TRP CE3  1 1 
       10 41408 1 1 153 TRP CG   C  33.252 -18.329 -31.133 1.00 . A A . 153 TRP CG   1 1 
       10 41409 1 1 153 TRP CH2  C  35.438 -15.433 -33.209 1.00 . A A . 153 TRP CH2  1 1 
       10 41410 1 1 153 TRP CZ2  C  34.948 -16.565 -33.802 1.00 . A A . 153 TRP CZ2  1 1 
       10 41411 1 1 153 TRP CZ3  C  35.232 -15.176 -31.847 1.00 . A A . 153 TRP CZ3  1 1 
       10 41412 1 1 153 TRP H    H  30.916 -20.395 -29.575 1.00 . A A . 153 TRP H    1 1 
       10 41413 1 1 153 TRP HA   H  33.840 -20.386 -29.681 1.00 . A A . 153 TRP HA   1 1 
       10 41414 1 1 153 TRP HB2  H  31.728 -18.272 -29.689 1.00 . A A . 153 TRP HB2  1 1 
       10 41415 1 1 153 TRP HB3  H  33.331 -17.857 -29.087 1.00 . A A . 153 TRP HB3  1 1 
       10 41416 1 1 153 TRP HD1  H  32.507 -20.097 -32.138 1.00 . A A . 153 TRP HD1  1 1 
       10 41417 1 1 153 TRP HE1  H  33.631 -19.061 -34.209 1.00 . A A . 153 TRP HE1  1 1 
       10 41418 1 1 153 TRP HE3  H  34.377 -15.843 -30.005 1.00 . A A . 153 TRP HE3  1 1 
       10 41419 1 1 153 TRP HH2  H  35.997 -14.716 -33.791 1.00 . A A . 153 TRP HH2  1 1 
       10 41420 1 1 153 TRP HZ2  H  35.114 -16.747 -34.853 1.00 . A A . 153 TRP HZ2  1 1 
       10 41421 1 1 153 TRP HZ3  H  35.636 -14.271 -31.418 1.00 . A A . 153 TRP HZ3  1 1 
       10 41422 1 1 153 TRP N    N  31.816 -20.783 -29.606 1.00 . A A . 153 TRP N    1 1 
       10 41423 1 1 153 TRP NE1  N  33.639 -18.646 -33.321 1.00 . A A . 153 TRP NE1  1 1 
       10 41424 1 1 153 TRP O    O  32.228 -20.271 -26.947 1.00 . A A . 153 TRP O    1 1 
       10 41425 1 1 154 PRO C    C  33.983 -18.416 -25.112 1.00 . A A . 154 PRO C    1 1 
       10 41426 1 1 154 PRO CA   C  34.691 -19.557 -25.834 1.00 . A A . 154 PRO CA   1 1 
       10 41427 1 1 154 PRO CB   C  36.206 -19.333 -25.831 1.00 . A A . 154 PRO CB   1 1 
       10 41428 1 1 154 PRO CD   C  35.498 -19.226 -28.111 1.00 . A A . 154 PRO CD   1 1 
       10 41429 1 1 154 PRO CG   C  36.492 -18.667 -27.132 1.00 . A A . 154 PRO CG   1 1 
       10 41430 1 1 154 PRO HA   H  34.463 -20.490 -25.340 1.00 . A A . 154 PRO HA   1 1 
       10 41431 1 1 154 PRO HB2  H  36.477 -18.703 -24.995 1.00 . A A . 154 PRO HB2  1 1 
       10 41432 1 1 154 PRO HB3  H  36.713 -20.283 -25.753 1.00 . A A . 154 PRO HB3  1 1 
       10 41433 1 1 154 PRO HD2  H  35.209 -18.471 -28.828 1.00 . A A . 154 PRO HD2  1 1 
       10 41434 1 1 154 PRO HD3  H  35.907 -20.089 -28.615 1.00 . A A . 154 PRO HD3  1 1 
       10 41435 1 1 154 PRO HG2  H  36.364 -17.600 -27.034 1.00 . A A . 154 PRO HG2  1 1 
       10 41436 1 1 154 PRO HG3  H  37.499 -18.898 -27.448 1.00 . A A . 154 PRO HG3  1 1 
       10 41437 1 1 154 PRO N    N  34.358 -19.606 -27.260 1.00 . A A . 154 PRO N    1 1 
       10 41438 1 1 154 PRO O    O  34.074 -18.290 -23.891 1.00 . A A . 154 PRO O    1 1 
       10 41439 1 1 155 GLU C    C  31.698 -16.897 -24.121 1.00 . A A . 155 GLU C    1 1 
       10 41440 1 1 155 GLU CA   C  32.553 -16.456 -25.306 1.00 . A A . 155 GLU CA   1 1 
       10 41441 1 1 155 GLU CB   C  31.670 -15.800 -26.370 1.00 . A A . 155 GLU CB   1 1 
       10 41442 1 1 155 GLU CD   C  32.897 -13.812 -27.331 1.00 . A A . 155 GLU CD   1 1 
       10 41443 1 1 155 GLU CG   C  31.788 -14.286 -26.411 1.00 . A A . 155 GLU CG   1 1 
       10 41444 1 1 155 GLU H    H  33.242 -17.740 -26.842 1.00 . A A . 155 GLU H    1 1 
       10 41445 1 1 155 GLU HA   H  33.280 -15.736 -24.962 1.00 . A A . 155 GLU HA   1 1 
       10 41446 1 1 155 GLU HB2  H  31.946 -16.189 -27.339 1.00 . A A . 155 GLU HB2  1 1 
       10 41447 1 1 155 GLU HB3  H  30.639 -16.054 -26.171 1.00 . A A . 155 GLU HB3  1 1 
       10 41448 1 1 155 GLU HG2  H  30.853 -13.873 -26.757 1.00 . A A . 155 GLU HG2  1 1 
       10 41449 1 1 155 GLU HG3  H  31.991 -13.927 -25.412 1.00 . A A . 155 GLU HG3  1 1 
       10 41450 1 1 155 GLU N    N  33.277 -17.587 -25.875 1.00 . A A . 155 GLU N    1 1 
       10 41451 1 1 155 GLU O    O  31.562 -16.170 -23.138 1.00 . A A . 155 GLU O    1 1 
       10 41452 1 1 155 GLU OE1  O  33.039 -14.385 -28.431 1.00 . A A . 155 GLU OE1  1 1 
       10 41453 1 1 155 GLU OE2  O  33.621 -12.868 -26.951 1.00 . A A . 155 GLU OE2  1 1 
       10 41454 1 1 156 GLU C    C  31.111 -18.952 -21.922 1.00 . A A . 156 GLU C    1 1 
       10 41455 1 1 156 GLU CA   C  30.283 -18.629 -23.162 1.00 . A A . 156 GLU CA   1 1 
       10 41456 1 1 156 GLU CB   C  29.555 -19.885 -23.644 1.00 . A A . 156 GLU CB   1 1 
       10 41457 1 1 156 GLU CD   C  30.630 -22.006 -22.792 1.00 . A A . 156 GLU CD   1 1 
       10 41458 1 1 156 GLU CG   C  30.485 -21.046 -23.956 1.00 . A A . 156 GLU CG   1 1 
       10 41459 1 1 156 GLU H    H  31.272 -18.624 -25.034 1.00 . A A . 156 GLU H    1 1 
       10 41460 1 1 156 GLU HA   H  29.552 -17.877 -22.907 1.00 . A A . 156 GLU HA   1 1 
       10 41461 1 1 156 GLU HB2  H  28.862 -20.201 -22.879 1.00 . A A . 156 GLU HB2  1 1 
       10 41462 1 1 156 GLU HB3  H  29.002 -19.644 -24.540 1.00 . A A . 156 GLU HB3  1 1 
       10 41463 1 1 156 GLU HG2  H  30.092 -21.588 -24.803 1.00 . A A . 156 GLU HG2  1 1 
       10 41464 1 1 156 GLU HG3  H  31.460 -20.653 -24.203 1.00 . A A . 156 GLU HG3  1 1 
       10 41465 1 1 156 GLU N    N  31.125 -18.092 -24.225 1.00 . A A . 156 GLU N    1 1 
       10 41466 1 1 156 GLU O    O  30.662 -18.751 -20.793 1.00 . A A . 156 GLU O    1 1 
       10 41467 1 1 156 GLU OE1  O  30.193 -21.655 -21.676 1.00 . A A . 156 GLU OE1  1 1 
       10 41468 1 1 156 GLU OE2  O  31.181 -23.108 -22.996 1.00 . A A . 156 GLU OE2  1 1 
       10 41469 1 1 157 ILE C    C  33.824 -18.557 -20.410 1.00 . A A . 157 ILE C    1 1 
       10 41470 1 1 157 ILE CA   C  33.213 -19.804 -21.042 1.00 . A A . 157 ILE CA   1 1 
       10 41471 1 1 157 ILE CB   C  34.346 -20.735 -21.511 1.00 . A A . 157 ILE CB   1 1 
       10 41472 1 1 157 ILE CD1  C  34.816 -22.848 -22.850 1.00 . A A . 157 ILE CD1  1 1 
       10 41473 1 1 157 ILE CG1  C  33.767 -21.967 -22.209 1.00 . A A . 157 ILE CG1  1 1 
       10 41474 1 1 157 ILE CG2  C  35.215 -21.148 -20.332 1.00 . A A . 157 ILE CG2  1 1 
       10 41475 1 1 157 ILE H    H  32.624 -19.590 -23.063 1.00 . A A . 157 ILE H    1 1 
       10 41476 1 1 157 ILE HA   H  32.632 -20.325 -20.295 1.00 . A A . 157 ILE HA   1 1 
       10 41477 1 1 157 ILE HB   H  34.964 -20.192 -22.209 1.00 . A A . 157 ILE HB   1 1 
       10 41478 1 1 157 ILE HD11 H  35.624 -22.234 -23.221 1.00 . A A . 157 ILE HD11 1 1 
       10 41479 1 1 157 ILE HD12 H  35.198 -23.545 -22.120 1.00 . A A . 157 ILE HD12 1 1 
       10 41480 1 1 157 ILE HD13 H  34.375 -23.394 -23.672 1.00 . A A . 157 ILE HD13 1 1 
       10 41481 1 1 157 ILE HG12 H  33.231 -22.564 -21.488 1.00 . A A . 157 ILE HG12 1 1 
       10 41482 1 1 157 ILE HG13 H  33.084 -21.646 -22.982 1.00 . A A . 157 ILE HG13 1 1 
       10 41483 1 1 157 ILE HG21 H  34.757 -20.813 -19.413 1.00 . A A . 157 ILE HG21 1 1 
       10 41484 1 1 157 ILE HG22 H  35.310 -22.223 -20.314 1.00 . A A . 157 ILE HG22 1 1 
       10 41485 1 1 157 ILE HG23 H  36.193 -20.701 -20.431 1.00 . A A . 157 ILE HG23 1 1 
       10 41486 1 1 157 ILE N    N  32.322 -19.453 -22.141 1.00 . A A . 157 ILE N    1 1 
       10 41487 1 1 157 ILE O    O  34.046 -18.505 -19.200 1.00 . A A . 157 ILE O    1 1 
       10 41488 1 1 158 LYS C    C  33.613 -15.422 -20.111 1.00 . A A . 158 LYS C    1 1 
       10 41489 1 1 158 LYS CA   C  34.674 -16.303 -20.761 1.00 . A A . 158 LYS CA   1 1 
       10 41490 1 1 158 LYS CB   C  35.338 -15.553 -21.918 1.00 . A A . 158 LYS CB   1 1 
       10 41491 1 1 158 LYS CD   C  36.605 -13.525 -22.687 1.00 . A A . 158 LYS CD   1 1 
       10 41492 1 1 158 LYS CE   C  35.658 -12.600 -23.437 1.00 . A A . 158 LYS CE   1 1 
       10 41493 1 1 158 LYS CG   C  35.910 -14.204 -21.519 1.00 . A A . 158 LYS CG   1 1 
       10 41494 1 1 158 LYS H    H  33.893 -17.654 -22.192 1.00 . A A . 158 LYS H    1 1 
       10 41495 1 1 158 LYS HA   H  35.424 -16.547 -20.024 1.00 . A A . 158 LYS HA   1 1 
       10 41496 1 1 158 LYS HB2  H  36.141 -16.159 -22.311 1.00 . A A . 158 LYS HB2  1 1 
       10 41497 1 1 158 LYS HB3  H  34.605 -15.393 -22.696 1.00 . A A . 158 LYS HB3  1 1 
       10 41498 1 1 158 LYS HD2  H  37.435 -12.945 -22.313 1.00 . A A . 158 LYS HD2  1 1 
       10 41499 1 1 158 LYS HD3  H  36.969 -14.282 -23.367 1.00 . A A . 158 LYS HD3  1 1 
       10 41500 1 1 158 LYS HE2  H  35.553 -12.958 -24.450 1.00 . A A . 158 LYS HE2  1 1 
       10 41501 1 1 158 LYS HE3  H  34.696 -12.617 -22.947 1.00 . A A . 158 LYS HE3  1 1 
       10 41502 1 1 158 LYS HG2  H  35.107 -13.570 -21.174 1.00 . A A . 158 LYS HG2  1 1 
       10 41503 1 1 158 LYS HG3  H  36.625 -14.348 -20.721 1.00 . A A . 158 LYS HG3  1 1 
       10 41504 1 1 158 LYS HZ1  H  37.171 -11.187 -23.719 1.00 . A A . 158 LYS HZ1  1 1 
       10 41505 1 1 158 LYS HZ2  H  36.042 -10.755 -22.536 1.00 . A A . 158 LYS HZ2  1 1 
       10 41506 1 1 158 LYS HZ3  H  35.634 -10.645 -24.174 1.00 . A A . 158 LYS HZ3  1 1 
       10 41507 1 1 158 LYS N    N  34.092 -17.553 -21.237 1.00 . A A . 158 LYS N    1 1 
       10 41508 1 1 158 LYS NZ   N  36.161 -11.199 -23.469 1.00 . A A . 158 LYS NZ   1 1 
       10 41509 1 1 158 LYS O    O  33.928 -14.554 -19.298 1.00 . A A . 158 LYS O    1 1 
       10 41510 1 1 159 GLU C    C  30.752 -15.489 -18.619 1.00 . A A . 159 GLU C    1 1 
       10 41511 1 1 159 GLU CA   C  31.248 -14.877 -19.926 1.00 . A A . 159 GLU CA   1 1 
       10 41512 1 1 159 GLU CB   C  30.100 -14.801 -20.935 1.00 . A A . 159 GLU CB   1 1 
       10 41513 1 1 159 GLU CD   C  27.673 -14.169 -21.240 1.00 . A A . 159 GLU CD   1 1 
       10 41514 1 1 159 GLU CG   C  28.966 -13.889 -20.498 1.00 . A A . 159 GLU CG   1 1 
       10 41515 1 1 159 GLU H    H  32.167 -16.357 -21.128 1.00 . A A . 159 GLU H    1 1 
       10 41516 1 1 159 GLU HA   H  31.608 -13.878 -19.728 1.00 . A A . 159 GLU HA   1 1 
       10 41517 1 1 159 GLU HB2  H  30.486 -14.436 -21.875 1.00 . A A . 159 GLU HB2  1 1 
       10 41518 1 1 159 GLU HB3  H  29.700 -15.793 -21.081 1.00 . A A . 159 GLU HB3  1 1 
       10 41519 1 1 159 GLU HG2  H  28.794 -14.030 -19.441 1.00 . A A . 159 GLU HG2  1 1 
       10 41520 1 1 159 GLU HG3  H  29.254 -12.864 -20.681 1.00 . A A . 159 GLU HG3  1 1 
       10 41521 1 1 159 GLU N    N  32.355 -15.651 -20.475 1.00 . A A . 159 GLU N    1 1 
       10 41522 1 1 159 GLU O    O  30.179 -14.798 -17.776 1.00 . A A . 159 GLU O    1 1 
       10 41523 1 1 159 GLU OE1  O  27.697 -14.980 -22.189 1.00 . A A . 159 GLU OE1  1 1 
       10 41524 1 1 159 GLU OE2  O  26.638 -13.577 -20.870 1.00 . A A . 159 GLU OE2  1 1 
       10 41525 1 1 160 ARG C    C  31.616 -17.407 -16.168 1.00 . A A . 160 ARG C    1 1 
       10 41526 1 1 160 ARG CA   C  30.550 -17.495 -17.256 1.00 . A A . 160 ARG CA   1 1 
       10 41527 1 1 160 ARG CB   C  30.254 -18.961 -17.578 1.00 . A A . 160 ARG CB   1 1 
       10 41528 1 1 160 ARG CD   C  28.869 -19.312 -15.510 1.00 . A A . 160 ARG CD   1 1 
       10 41529 1 1 160 ARG CG   C  30.033 -19.822 -16.345 1.00 . A A . 160 ARG CG   1 1 
       10 41530 1 1 160 ARG CZ   C  28.632 -21.047 -13.785 1.00 . A A . 160 ARG CZ   1 1 
       10 41531 1 1 160 ARG H    H  31.437 -17.286 -19.167 1.00 . A A . 160 ARG H    1 1 
       10 41532 1 1 160 ARG HA   H  29.647 -17.025 -16.898 1.00 . A A . 160 ARG HA   1 1 
       10 41533 1 1 160 ARG HB2  H  29.365 -19.011 -18.189 1.00 . A A . 160 ARG HB2  1 1 
       10 41534 1 1 160 ARG HB3  H  31.085 -19.370 -18.132 1.00 . A A . 160 ARG HB3  1 1 
       10 41535 1 1 160 ARG HD2  H  29.250 -18.631 -14.763 1.00 . A A . 160 ARG HD2  1 1 
       10 41536 1 1 160 ARG HD3  H  28.182 -18.787 -16.158 1.00 . A A . 160 ARG HD3  1 1 
       10 41537 1 1 160 ARG HE   H  27.282 -20.655 -15.200 1.00 . A A . 160 ARG HE   1 1 
       10 41538 1 1 160 ARG HG2  H  29.821 -20.834 -16.657 1.00 . A A . 160 ARG HG2  1 1 
       10 41539 1 1 160 ARG HG3  H  30.930 -19.809 -15.743 1.00 . A A . 160 ARG HG3  1 1 
       10 41540 1 1 160 ARG HH11 H  30.348 -19.985 -13.692 1.00 . A A . 160 ARG HH11 1 1 
       10 41541 1 1 160 ARG HH12 H  30.168 -21.212 -12.482 1.00 . A A . 160 ARG HH12 1 1 
       10 41542 1 1 160 ARG HH21 H  27.033 -22.273 -13.612 1.00 . A A . 160 ARG HH21 1 1 
       10 41543 1 1 160 ARG HH22 H  28.283 -22.513 -12.438 1.00 . A A . 160 ARG HH22 1 1 
       10 41544 1 1 160 ARG N    N  30.976 -16.789 -18.459 1.00 . A A . 160 ARG N    1 1 
       10 41545 1 1 160 ARG NE   N  28.157 -20.398 -14.842 1.00 . A A . 160 ARG NE   1 1 
       10 41546 1 1 160 ARG NH1  N  29.813 -20.722 -13.279 1.00 . A A . 160 ARG NH1  1 1 
       10 41547 1 1 160 ARG NH2  N  27.924 -22.025 -13.233 1.00 . A A . 160 ARG NH2  1 1 
       10 41548 1 1 160 ARG O    O  31.317 -17.530 -14.980 1.00 . A A . 160 ARG O    1 1 
       10 41549 1 1 161 ASP C    C  34.375 -15.631 -15.440 1.00 . A A . 161 ASP C    1 1 
       10 41550 1 1 161 ASP CA   C  33.971 -17.088 -15.643 1.00 . A A . 161 ASP CA   1 1 
       10 41551 1 1 161 ASP CB   C  35.169 -17.896 -16.144 1.00 . A A . 161 ASP CB   1 1 
       10 41552 1 1 161 ASP CG   C  35.862 -18.655 -15.030 1.00 . A A . 161 ASP CG   1 1 
       10 41553 1 1 161 ASP H    H  33.036 -17.103 -17.543 1.00 . A A . 161 ASP H    1 1 
       10 41554 1 1 161 ASP HA   H  33.645 -17.493 -14.697 1.00 . A A . 161 ASP HA   1 1 
       10 41555 1 1 161 ASP HB2  H  34.830 -18.609 -16.883 1.00 . A A . 161 ASP HB2  1 1 
       10 41556 1 1 161 ASP HB3  H  35.883 -17.226 -16.598 1.00 . A A . 161 ASP HB3  1 1 
       10 41557 1 1 161 ASP N    N  32.860 -17.193 -16.582 1.00 . A A . 161 ASP N    1 1 
       10 41558 1 1 161 ASP O    O  35.226 -15.322 -14.606 1.00 . A A . 161 ASP O    1 1 
       10 41559 1 1 161 ASP OD1  O  36.476 -18.002 -14.161 1.00 . A A . 161 ASP OD1  1 1 
       10 41560 1 1 161 ASP OD2  O  35.791 -19.902 -15.027 1.00 . A A . 161 ASP OD2  1 1 
       10 41561 1 1 162 PHE C    C  33.735 -12.783 -14.720 1.00 . A A . 162 PHE C    1 1 
       10 41562 1 1 162 PHE CA   C  34.055 -13.314 -16.114 1.00 . A A . 162 PHE CA   1 1 
       10 41563 1 1 162 PHE CB   C  33.259 -12.535 -17.164 1.00 . A A . 162 PHE CB   1 1 
       10 41564 1 1 162 PHE CD1  C  35.245 -12.066 -18.624 1.00 . A A . 162 PHE CD1  1 1 
       10 41565 1 1 162 PHE CD2  C  33.754 -10.272 -18.127 1.00 . A A . 162 PHE CD2  1 1 
       10 41566 1 1 162 PHE CE1  C  36.024 -11.213 -19.384 1.00 . A A . 162 PHE CE1  1 1 
       10 41567 1 1 162 PHE CE2  C  34.529  -9.415 -18.886 1.00 . A A . 162 PHE CE2  1 1 
       10 41568 1 1 162 PHE CG   C  34.103 -11.606 -17.988 1.00 . A A . 162 PHE CG   1 1 
       10 41569 1 1 162 PHE CZ   C  35.665  -9.886 -19.514 1.00 . A A . 162 PHE CZ   1 1 
       10 41570 1 1 162 PHE H    H  33.089 -15.046 -16.855 1.00 . A A . 162 PHE H    1 1 
       10 41571 1 1 162 PHE HA   H  35.109 -13.182 -16.304 1.00 . A A . 162 PHE HA   1 1 
       10 41572 1 1 162 PHE HB2  H  32.783 -13.234 -17.835 1.00 . A A . 162 PHE HB2  1 1 
       10 41573 1 1 162 PHE HB3  H  32.502 -11.947 -16.667 1.00 . A A . 162 PHE HB3  1 1 
       10 41574 1 1 162 PHE HD1  H  35.526 -13.105 -18.522 1.00 . A A . 162 PHE HD1  1 1 
       10 41575 1 1 162 PHE HD2  H  32.866  -9.902 -17.636 1.00 . A A . 162 PHE HD2  1 1 
       10 41576 1 1 162 PHE HE1  H  36.912 -11.585 -19.873 1.00 . A A . 162 PHE HE1  1 1 
       10 41577 1 1 162 PHE HE2  H  34.247  -8.377 -18.986 1.00 . A A . 162 PHE HE2  1 1 
       10 41578 1 1 162 PHE HZ   H  36.272  -9.218 -20.107 1.00 . A A . 162 PHE HZ   1 1 
       10 41579 1 1 162 PHE N    N  33.758 -14.739 -16.208 1.00 . A A . 162 PHE N    1 1 
       10 41580 1 1 162 PHE O    O  34.269 -11.757 -14.297 1.00 . A A . 162 PHE O    1 1 
       10 41581 1 1 163 TYR C    C  31.404 -14.028 -12.106 1.00 . A A . 163 TYR C    1 1 
       10 41582 1 1 163 TYR CA   C  32.466 -13.087 -12.666 1.00 . A A . 163 TYR CA   1 1 
       10 41583 1 1 163 TYR CB   C  31.939 -11.651 -12.673 1.00 . A A . 163 TYR CB   1 1 
       10 41584 1 1 163 TYR CD1  C  29.903 -11.937 -14.140 1.00 . A A . 163 TYR CD1  1 1 
       10 41585 1 1 163 TYR CD2  C  31.566 -10.370 -14.818 1.00 . A A . 163 TYR CD2  1 1 
       10 41586 1 1 163 TYR CE1  C  29.152 -11.631 -15.259 1.00 . A A . 163 TYR CE1  1 1 
       10 41587 1 1 163 TYR CE2  C  30.822 -10.057 -15.939 1.00 . A A . 163 TYR CE2  1 1 
       10 41588 1 1 163 TYR CG   C  31.121 -11.313 -13.899 1.00 . A A . 163 TYR CG   1 1 
       10 41589 1 1 163 TYR CZ   C  29.616 -10.691 -16.155 1.00 . A A . 163 TYR CZ   1 1 
       10 41590 1 1 163 TYR H    H  32.469 -14.296 -14.403 1.00 . A A . 163 TYR H    1 1 
       10 41591 1 1 163 TYR HA   H  33.342 -13.135 -12.036 1.00 . A A . 163 TYR HA   1 1 
       10 41592 1 1 163 TYR HB2  H  31.314 -11.500 -11.807 1.00 . A A . 163 TYR HB2  1 1 
       10 41593 1 1 163 TYR HB3  H  32.774 -10.967 -12.632 1.00 . A A . 163 TYR HB3  1 1 
       10 41594 1 1 163 TYR HD1  H  29.542 -12.673 -13.436 1.00 . A A . 163 TYR HD1  1 1 
       10 41595 1 1 163 TYR HD2  H  32.512  -9.876 -14.645 1.00 . A A . 163 TYR HD2  1 1 
       10 41596 1 1 163 TYR HE1  H  28.208 -12.127 -15.429 1.00 . A A . 163 TYR HE1  1 1 
       10 41597 1 1 163 TYR HE2  H  31.185  -9.321 -16.641 1.00 . A A . 163 TYR HE2  1 1 
       10 41598 1 1 163 TYR HH   H  28.646  -9.450 -17.257 1.00 . A A . 163 TYR HH   1 1 
       10 41599 1 1 163 TYR N    N  32.860 -13.488 -14.011 1.00 . A A . 163 TYR N    1 1 
       10 41600 1 1 163 TYR O    O  30.614 -14.607 -12.852 1.00 . A A . 163 TYR O    1 1 
       10 41601 1 1 163 TYR OH   O  28.872 -10.383 -17.271 1.00 . A A . 163 TYR OH   1 1 
       10 41602 1 1 164 THR C    C  30.527 -14.923  -8.607 1.00 . A A . 164 THR C    1 1 
       10 41603 1 1 164 THR CA   C  30.428 -15.046 -10.123 1.00 . A A . 164 THR CA   1 1 
       10 41604 1 1 164 THR CB   C  30.635 -16.520 -10.521 1.00 . A A . 164 THR CB   1 1 
       10 41605 1 1 164 THR CG2  C  29.460 -17.029 -11.342 1.00 . A A . 164 THR CG2  1 1 
       10 41606 1 1 164 THR H    H  32.047 -13.688 -10.244 1.00 . A A . 164 THR H    1 1 
       10 41607 1 1 164 THR HA   H  29.438 -14.747 -10.435 1.00 . A A . 164 THR HA   1 1 
       10 41608 1 1 164 THR HB   H  30.711 -17.113  -9.621 1.00 . A A . 164 THR HB   1 1 
       10 41609 1 1 164 THR HG1  H  32.185 -17.550 -11.174 1.00 . A A . 164 THR HG1  1 1 
       10 41610 1 1 164 THR HG21 H  28.581 -17.082 -10.717 1.00 . A A . 164 THR HG21 1 1 
       10 41611 1 1 164 THR HG22 H  29.689 -18.011 -11.727 1.00 . A A . 164 THR HG22 1 1 
       10 41612 1 1 164 THR HG23 H  29.276 -16.354 -12.164 1.00 . A A . 164 THR HG23 1 1 
       10 41613 1 1 164 THR N    N  31.391 -14.176 -10.785 1.00 . A A . 164 THR N    1 1 
       10 41614 1 1 164 THR O    O  29.514 -14.893  -7.909 1.00 . A A . 164 THR O    1 1 
       10 41615 1 1 164 THR OG1  O  31.845 -16.658 -11.275 1.00 . A A . 164 THR OG1  1 1 
       10 41616 1 1 165 ALA C    C  31.202 -15.783  -5.894 1.00 . A A . 165 ALA C    1 1 
       10 41617 1 1 165 ALA CA   C  31.986 -14.729  -6.668 1.00 . A A . 165 ALA CA   1 1 
       10 41618 1 1 165 ALA CB   C  31.611 -13.334  -6.191 1.00 . A A . 165 ALA CB   1 1 
       10 41619 1 1 165 ALA H    H  32.523 -14.881  -8.710 1.00 . A A . 165 ALA H    1 1 
       10 41620 1 1 165 ALA HA   H  33.041 -14.874  -6.487 1.00 . A A . 165 ALA HA   1 1 
       10 41621 1 1 165 ALA HB1  H  30.538 -13.265  -6.088 1.00 . A A . 165 ALA HB1  1 1 
       10 41622 1 1 165 ALA HB2  H  32.078 -13.143  -5.236 1.00 . A A . 165 ALA HB2  1 1 
       10 41623 1 1 165 ALA HB3  H  31.951 -12.604  -6.911 1.00 . A A . 165 ALA HB3  1 1 
       10 41624 1 1 165 ALA N    N  31.755 -14.852  -8.102 1.00 . A A . 165 ALA N    1 1 
       10 41625 1 1 165 ALA O    O  30.662 -16.721  -6.479 1.00 . A A . 165 ALA O    1 1 
       10 41626 1 1 166 GLU C    C  30.517 -16.143  -2.257 1.00 . A A . 166 GLU C    1 1 
       10 41627 1 1 166 GLU CA   C  30.428 -16.562  -3.722 1.00 . A A . 166 GLU CA   1 1 
       10 41628 1 1 166 GLU CB   C  30.991 -17.974  -3.895 1.00 . A A . 166 GLU CB   1 1 
       10 41629 1 1 166 GLU CD   C  29.865 -19.542  -5.525 1.00 . A A . 166 GLU CD   1 1 
       10 41630 1 1 166 GLU CG   C  29.922 -19.035  -4.097 1.00 . A A . 166 GLU CG   1 1 
       10 41631 1 1 166 GLU H    H  31.596 -14.853  -4.168 1.00 . A A . 166 GLU H    1 1 
       10 41632 1 1 166 GLU HA   H  29.391 -16.558  -4.022 1.00 . A A . 166 GLU HA   1 1 
       10 41633 1 1 166 GLU HB2  H  31.647 -17.984  -4.753 1.00 . A A . 166 GLU HB2  1 1 
       10 41634 1 1 166 GLU HB3  H  31.561 -18.231  -3.015 1.00 . A A . 166 GLU HB3  1 1 
       10 41635 1 1 166 GLU HG2  H  30.132 -19.868  -3.444 1.00 . A A . 166 GLU HG2  1 1 
       10 41636 1 1 166 GLU HG3  H  28.961 -18.612  -3.842 1.00 . A A . 166 GLU HG3  1 1 
       10 41637 1 1 166 GLU N    N  31.145 -15.622  -4.576 1.00 . A A . 166 GLU N    1 1 
       10 41638 1 1 166 GLU O    O  30.555 -16.985  -1.361 1.00 . A A . 166 GLU O    1 1 
       10 41639 1 1 166 GLU OE1  O  30.905 -20.019  -6.026 1.00 . A A . 166 GLU OE1  1 1 
       10 41640 1 1 166 GLU OE2  O  28.783 -19.461  -6.142 1.00 . A A . 166 GLU OE2  1 1 
       10 41641 1 1 167 GLY C    C  31.822 -14.888   0.091 1.00 . A A . 167 GLY C    1 1 
       10 41642 1 1 167 GLY CA   C  30.635 -14.326  -0.666 1.00 . A A . 167 GLY CA   1 1 
       10 41643 1 1 167 GLY H    H  30.517 -14.210  -2.777 1.00 . A A . 167 GLY H    1 1 
       10 41644 1 1 167 GLY HA2  H  30.719 -13.250  -0.701 1.00 . A A . 167 GLY HA2  1 1 
       10 41645 1 1 167 GLY HA3  H  29.730 -14.589  -0.138 1.00 . A A . 167 GLY HA3  1 1 
       10 41646 1 1 167 GLY N    N  30.550 -14.835  -2.022 1.00 . A A . 167 GLY N    1 1 
       10 41647 1 1 167 GLY O    O  32.599 -15.671  -0.455 1.00 . A A . 167 GLY O    1 1 
       10 41648 1 1 168 GLU C    C  32.548 -15.680   3.417 1.00 . A A . 168 GLU C    1 1 
       10 41649 1 1 168 GLU CA   C  33.068 -14.952   2.180 1.00 . A A . 168 GLU CA   1 1 
       10 41650 1 1 168 GLU CB   C  33.952 -13.776   2.601 1.00 . A A . 168 GLU CB   1 1 
       10 41651 1 1 168 GLU CD   C  34.536 -13.139   0.227 1.00 . A A . 168 GLU CD   1 1 
       10 41652 1 1 168 GLU CG   C  35.063 -13.466   1.611 1.00 . A A . 168 GLU CG   1 1 
       10 41653 1 1 168 GLU H    H  31.312 -13.859   1.728 1.00 . A A . 168 GLU H    1 1 
       10 41654 1 1 168 GLU HA   H  33.657 -15.641   1.593 1.00 . A A . 168 GLU HA   1 1 
       10 41655 1 1 168 GLU HB2  H  33.335 -12.897   2.706 1.00 . A A . 168 GLU HB2  1 1 
       10 41656 1 1 168 GLU HB3  H  34.403 -14.005   3.555 1.00 . A A . 168 GLU HB3  1 1 
       10 41657 1 1 168 GLU HG2  H  35.625 -12.618   1.975 1.00 . A A . 168 GLU HG2  1 1 
       10 41658 1 1 168 GLU HG3  H  35.714 -14.324   1.540 1.00 . A A . 168 GLU HG3  1 1 
       10 41659 1 1 168 GLU N    N  31.964 -14.485   1.349 1.00 . A A . 168 GLU N    1 1 
       10 41660 1 1 168 GLU O    O  33.175 -16.620   3.907 1.00 . A A . 168 GLU O    1 1 
       10 41661 1 1 168 GLU OE1  O  33.876 -12.089   0.077 1.00 . A A . 168 GLU OE1  1 1 
       10 41662 1 1 168 GLU OE2  O  34.784 -13.932  -0.705 1.00 . A A . 168 GLU OE2  1 1 
       10 41663 1 1 169 TYR C    C  29.358 -15.367   5.280 1.00 . A A . 169 TYR C    1 1 
       10 41664 1 1 169 TYR CA   C  30.796 -15.844   5.097 1.00 . A A . 169 TYR CA   1 1 
       10 41665 1 1 169 TYR CB   C  31.618 -15.511   6.343 1.00 . A A . 169 TYR CB   1 1 
       10 41666 1 1 169 TYR CD1  C  30.881 -17.360   7.898 1.00 . A A . 169 TYR CD1  1 1 
       10 41667 1 1 169 TYR CD2  C  33.198 -17.196   7.364 1.00 . A A . 169 TYR CD2  1 1 
       10 41668 1 1 169 TYR CE1  C  31.139 -18.456   8.699 1.00 . A A . 169 TYR CE1  1 1 
       10 41669 1 1 169 TYR CE2  C  33.465 -18.292   8.161 1.00 . A A . 169 TYR CE2  1 1 
       10 41670 1 1 169 TYR CG   C  31.904 -16.711   7.218 1.00 . A A . 169 TYR CG   1 1 
       10 41671 1 1 169 TYR CZ   C  32.432 -18.918   8.827 1.00 . A A . 169 TYR CZ   1 1 
       10 41672 1 1 169 TYR H    H  30.947 -14.485   3.482 1.00 . A A . 169 TYR H    1 1 
       10 41673 1 1 169 TYR HA   H  30.793 -16.915   4.956 1.00 . A A . 169 TYR HA   1 1 
       10 41674 1 1 169 TYR HB2  H  32.564 -15.089   6.041 1.00 . A A . 169 TYR HB2  1 1 
       10 41675 1 1 169 TYR HB3  H  31.080 -14.787   6.938 1.00 . A A . 169 TYR HB3  1 1 
       10 41676 1 1 169 TYR HD1  H  29.869 -16.996   7.795 1.00 . A A . 169 TYR HD1  1 1 
       10 41677 1 1 169 TYR HD2  H  34.006 -16.703   6.841 1.00 . A A . 169 TYR HD2  1 1 
       10 41678 1 1 169 TYR HE1  H  30.330 -18.947   9.219 1.00 . A A . 169 TYR HE1  1 1 
       10 41679 1 1 169 TYR HE2  H  34.477 -18.654   8.263 1.00 . A A . 169 TYR HE2  1 1 
       10 41680 1 1 169 TYR HH   H  32.385 -19.836  10.515 1.00 . A A . 169 TYR HH   1 1 
       10 41681 1 1 169 TYR N    N  31.399 -15.238   3.916 1.00 . A A . 169 TYR N    1 1 
       10 41682 1 1 169 TYR O    O  29.038 -14.210   5.010 1.00 . A A . 169 TYR O    1 1 
       10 41683 1 1 169 TYR OH   O  32.692 -20.010   9.623 1.00 . A A . 169 TYR OH   1 1 
       10 41684 1 1 170 ARG C    C  26.350 -15.818   4.633 1.00 . A A . 170 ARG C    1 1 
       10 41685 1 1 170 ARG CA   C  27.093 -15.941   5.960 1.00 . A A . 170 ARG CA   1 1 
       10 41686 1 1 170 ARG CB   C  26.969 -14.637   6.750 1.00 . A A . 170 ARG CB   1 1 
       10 41687 1 1 170 ARG CD   C  26.260 -15.594   8.963 1.00 . A A . 170 ARG CD   1 1 
       10 41688 1 1 170 ARG CG   C  25.884 -14.671   7.814 1.00 . A A . 170 ARG CG   1 1 
       10 41689 1 1 170 ARG CZ   C  24.502 -15.184  10.632 1.00 . A A . 170 ARG CZ   1 1 
       10 41690 1 1 170 ARG H    H  28.813 -17.175   5.938 1.00 . A A . 170 ARG H    1 1 
       10 41691 1 1 170 ARG HA   H  26.651 -16.742   6.533 1.00 . A A . 170 ARG HA   1 1 
       10 41692 1 1 170 ARG HB2  H  27.912 -14.432   7.235 1.00 . A A . 170 ARG HB2  1 1 
       10 41693 1 1 170 ARG HB3  H  26.744 -13.835   6.063 1.00 . A A . 170 ARG HB3  1 1 
       10 41694 1 1 170 ARG HD2  H  25.834 -16.568   8.778 1.00 . A A . 170 ARG HD2  1 1 
       10 41695 1 1 170 ARG HD3  H  27.336 -15.674   9.005 1.00 . A A . 170 ARG HD3  1 1 
       10 41696 1 1 170 ARG HE   H  26.419 -14.679  10.849 1.00 . A A . 170 ARG HE   1 1 
       10 41697 1 1 170 ARG HG2  H  25.741 -13.673   8.201 1.00 . A A . 170 ARG HG2  1 1 
       10 41698 1 1 170 ARG HG3  H  24.966 -15.021   7.368 1.00 . A A . 170 ARG HG3  1 1 
       10 41699 1 1 170 ARG HH11 H  23.876 -16.104   8.946 1.00 . A A . 170 ARG HH11 1 1 
       10 41700 1 1 170 ARG HH12 H  22.646 -15.810  10.130 1.00 . A A . 170 ARG HH12 1 1 
       10 41701 1 1 170 ARG HH21 H  24.809 -14.286  12.416 1.00 . A A . 170 ARG HH21 1 1 
       10 41702 1 1 170 ARG HH22 H  23.178 -14.775  12.104 1.00 . A A . 170 ARG HH22 1 1 
       10 41703 1 1 170 ARG N    N  28.497 -16.268   5.741 1.00 . A A . 170 ARG N    1 1 
       10 41704 1 1 170 ARG NE   N  25.770 -15.098  10.246 1.00 . A A . 170 ARG NE   1 1 
       10 41705 1 1 170 ARG NH1  N  23.600 -15.745   9.837 1.00 . A A . 170 ARG NH1  1 1 
       10 41706 1 1 170 ARG NH2  N  24.133 -14.710  11.815 1.00 . A A . 170 ARG NH2  1 1 
       10 41707 1 1 170 ARG O    O  25.447 -16.602   4.340 1.00 . A A . 170 ARG O    1 1 
       10 41708 1 1 171 VAL C    C  26.889 -15.286   1.422 1.00 . A A . 171 VAL C    1 1 
       10 41709 1 1 171 VAL CA   C  26.108 -14.602   2.538 1.00 . A A . 171 VAL CA   1 1 
       10 41710 1 1 171 VAL CB   C  25.995 -13.098   2.224 1.00 . A A . 171 VAL CB   1 1 
       10 41711 1 1 171 VAL CG1  C  25.322 -12.362   3.372 1.00 . A A . 171 VAL CG1  1 1 
       10 41712 1 1 171 VAL CG2  C  27.367 -12.510   1.934 1.00 . A A . 171 VAL CG2  1 1 
       10 41713 1 1 171 VAL H    H  27.462 -14.236   4.123 1.00 . A A . 171 VAL H    1 1 
       10 41714 1 1 171 VAL HA   H  25.111 -15.017   2.574 1.00 . A A . 171 VAL HA   1 1 
       10 41715 1 1 171 VAL HB   H  25.383 -12.981   1.342 1.00 . A A . 171 VAL HB   1 1 
       10 41716 1 1 171 VAL HG11 H  24.757 -11.527   2.982 1.00 . A A . 171 VAL HG11 1 1 
       10 41717 1 1 171 VAL HG12 H  24.657 -13.036   3.892 1.00 . A A . 171 VAL HG12 1 1 
       10 41718 1 1 171 VAL HG13 H  26.074 -11.998   4.056 1.00 . A A . 171 VAL HG13 1 1 
       10 41719 1 1 171 VAL HG21 H  28.070 -12.854   2.679 1.00 . A A . 171 VAL HG21 1 1 
       10 41720 1 1 171 VAL HG22 H  27.697 -12.828   0.955 1.00 . A A . 171 VAL HG22 1 1 
       10 41721 1 1 171 VAL HG23 H  27.311 -11.432   1.962 1.00 . A A . 171 VAL HG23 1 1 
       10 41722 1 1 171 VAL N    N  26.736 -14.828   3.834 1.00 . A A . 171 VAL N    1 1 
       10 41723 1 1 171 VAL O    O  26.848 -14.857   0.269 1.00 . A A . 171 VAL O    1 1 
       10 41724 1 1 172 ASP C    C  27.492 -17.730  -0.260 1.00 . A A . 172 ASP C    1 1 
       10 41725 1 1 172 ASP CA   C  28.389 -17.098   0.799 1.00 . A A . 172 ASP CA   1 1 
       10 41726 1 1 172 ASP CB   C  29.212 -18.180   1.500 1.00 . A A . 172 ASP CB   1 1 
       10 41727 1 1 172 ASP CG   C  28.375 -19.385   1.884 1.00 . A A . 172 ASP CG   1 1 
       10 41728 1 1 172 ASP H    H  27.592 -16.645   2.707 1.00 . A A . 172 ASP H    1 1 
       10 41729 1 1 172 ASP HA   H  29.061 -16.405   0.316 1.00 . A A . 172 ASP HA   1 1 
       10 41730 1 1 172 ASP HB2  H  30.000 -18.509   0.839 1.00 . A A . 172 ASP HB2  1 1 
       10 41731 1 1 172 ASP HB3  H  29.648 -17.767   2.397 1.00 . A A . 172 ASP HB3  1 1 
       10 41732 1 1 172 ASP N    N  27.599 -16.352   1.772 1.00 . A A . 172 ASP N    1 1 
       10 41733 1 1 172 ASP O    O  27.967 -18.181  -1.302 1.00 . A A . 172 ASP O    1 1 
       10 41734 1 1 172 ASP OD1  O  27.696 -19.326   2.930 1.00 . A A . 172 ASP OD1  1 1 
       10 41735 1 1 172 ASP OD2  O  28.401 -20.387   1.139 1.00 . A A . 172 ASP OD2  1 1 
       10 41736 1 1 173 ALA C    C  25.456 -19.833  -1.085 1.00 . A A . 173 ALA C    1 1 
       10 41737 1 1 173 ALA CA   C  25.227 -18.335  -0.915 1.00 . A A . 173 ALA CA   1 1 
       10 41738 1 1 173 ALA CB   C  25.307 -17.631  -2.262 1.00 . A A . 173 ALA CB   1 1 
       10 41739 1 1 173 ALA H    H  25.873 -17.383   0.861 1.00 . A A . 173 ALA H    1 1 
       10 41740 1 1 173 ALA HA   H  24.238 -18.175  -0.511 1.00 . A A . 173 ALA HA   1 1 
       10 41741 1 1 173 ALA HB1  H  25.629 -16.610  -2.114 1.00 . A A . 173 ALA HB1  1 1 
       10 41742 1 1 173 ALA HB2  H  26.015 -18.144  -2.895 1.00 . A A . 173 ALA HB2  1 1 
       10 41743 1 1 173 ALA HB3  H  24.334 -17.637  -2.729 1.00 . A A . 173 ALA HB3  1 1 
       10 41744 1 1 173 ALA N    N  26.192 -17.759   0.014 1.00 . A A . 173 ALA N    1 1 
       10 41745 1 1 173 ALA O    O  26.206 -20.260  -1.963 1.00 . A A . 173 ALA O    1 1 
       10 41746 1 1 174 ARG C    C  24.353 -22.725   0.955 1.00 . A A . 174 ARG C    1 1 
       10 41747 1 1 174 ARG CA   C  24.939 -22.076  -0.296 1.00 . A A . 174 ARG CA   1 1 
       10 41748 1 1 174 ARG CB   C  26.410 -22.468  -0.446 1.00 . A A . 174 ARG CB   1 1 
       10 41749 1 1 174 ARG CD   C  28.153 -22.681  -2.244 1.00 . A A . 174 ARG CD   1 1 
       10 41750 1 1 174 ARG CG   C  26.747 -23.059  -1.805 1.00 . A A . 174 ARG CG   1 1 
       10 41751 1 1 174 ARG CZ   C  30.392 -23.692  -2.337 1.00 . A A . 174 ARG CZ   1 1 
       10 41752 1 1 174 ARG H    H  24.221 -20.225   0.438 1.00 . A A . 174 ARG H    1 1 
       10 41753 1 1 174 ARG HA   H  24.392 -22.427  -1.158 1.00 . A A . 174 ARG HA   1 1 
       10 41754 1 1 174 ARG HB2  H  27.021 -21.590  -0.298 1.00 . A A . 174 ARG HB2  1 1 
       10 41755 1 1 174 ARG HB3  H  26.654 -23.199   0.311 1.00 . A A . 174 ARG HB3  1 1 
       10 41756 1 1 174 ARG HD2  H  28.124 -22.384  -3.281 1.00 . A A . 174 ARG HD2  1 1 
       10 41757 1 1 174 ARG HD3  H  28.492 -21.852  -1.641 1.00 . A A . 174 ARG HD3  1 1 
       10 41758 1 1 174 ARG HE   H  28.729 -24.654  -1.801 1.00 . A A . 174 ARG HE   1 1 
       10 41759 1 1 174 ARG HG2  H  26.677 -24.136  -1.747 1.00 . A A . 174 ARG HG2  1 1 
       10 41760 1 1 174 ARG HG3  H  26.040 -22.690  -2.533 1.00 . A A . 174 ARG HG3  1 1 
       10 41761 1 1 174 ARG HH11 H  30.317 -21.741  -2.856 1.00 . A A . 174 ARG HH11 1 1 
       10 41762 1 1 174 ARG HH12 H  31.890 -22.465  -2.917 1.00 . A A . 174 ARG HH12 1 1 
       10 41763 1 1 174 ARG HH21 H  30.794 -25.619  -1.878 1.00 . A A . 174 ARG HH21 1 1 
       10 41764 1 1 174 ARG HH22 H  32.160 -24.671  -2.362 1.00 . A A . 174 ARG HH22 1 1 
       10 41765 1 1 174 ARG N    N  24.805 -20.625  -0.240 1.00 . A A . 174 ARG N    1 1 
       10 41766 1 1 174 ARG NE   N  29.090 -23.792  -2.095 1.00 . A A . 174 ARG NE   1 1 
       10 41767 1 1 174 ARG NH1  N  30.909 -22.538  -2.737 1.00 . A A . 174 ARG NH1  1 1 
       10 41768 1 1 174 ARG NH2  N  31.180 -24.747  -2.179 1.00 . A A . 174 ARG NH2  1 1 
       10 41769 1 1 174 ARG O    O  25.086 -23.131   1.857 1.00 . A A . 174 ARG O    1 1 
       10 41770 1 1 175 ALA C    C  20.937 -23.866   1.763 1.00 . A A . 175 ALA C    1 1 
       10 41771 1 1 175 ALA CA   C  22.345 -23.418   2.142 1.00 . A A . 175 ALA CA   1 1 
       10 41772 1 1 175 ALA CB   C  22.294 -22.437   3.304 1.00 . A A . 175 ALA CB   1 1 
       10 41773 1 1 175 ALA H    H  22.498 -22.476   0.253 1.00 . A A . 175 ALA H    1 1 
       10 41774 1 1 175 ALA HA   H  22.914 -24.281   2.456 1.00 . A A . 175 ALA HA   1 1 
       10 41775 1 1 175 ALA HB1  H  22.133 -21.438   2.924 1.00 . A A . 175 ALA HB1  1 1 
       10 41776 1 1 175 ALA HB2  H  21.486 -22.706   3.966 1.00 . A A . 175 ALA HB2  1 1 
       10 41777 1 1 175 ALA HB3  H  23.229 -22.470   3.843 1.00 . A A . 175 ALA HB3  1 1 
       10 41778 1 1 175 ALA N    N  23.028 -22.818   1.003 1.00 . A A . 175 ALA N    1 1 
       10 41779 1 1 175 ALA O    O  20.681 -25.057   1.586 1.00 . A A . 175 ALA O    1 1 
       10 41780 1 1 176 SER C    C  18.247 -22.486   0.001 1.00 . A A . 176 SER C    1 1 
       10 41781 1 1 176 SER CA   C  18.644 -23.200   1.289 1.00 . A A . 176 SER CA   1 1 
       10 41782 1 1 176 SER CB   C  17.706 -22.787   2.425 1.00 . A A . 176 SER CB   1 1 
       10 41783 1 1 176 SER H    H  20.294 -21.973   1.796 1.00 . A A . 176 SER H    1 1 
       10 41784 1 1 176 SER HA   H  18.562 -24.266   1.136 1.00 . A A . 176 SER HA   1 1 
       10 41785 1 1 176 SER HB2  H  18.113 -21.923   2.928 1.00 . A A . 176 SER HB2  1 1 
       10 41786 1 1 176 SER HB3  H  16.736 -22.542   2.016 1.00 . A A . 176 SER HB3  1 1 
       10 41787 1 1 176 SER HG   H  16.954 -24.496   3.016 1.00 . A A . 176 SER HG   1 1 
       10 41788 1 1 176 SER N    N  20.028 -22.904   1.642 1.00 . A A . 176 SER N    1 1 
       10 41789 1 1 176 SER O    O  18.126 -23.108  -1.054 1.00 . A A . 176 SER O    1 1 
       10 41790 1 1 176 SER OG   O  17.554 -23.834   3.367 1.00 . A A . 176 SER OG   1 1 
       10 41791 1 1 177 GLU C    C  18.475 -20.771  -2.290 1.00 . A A . 177 GLU C    1 1 
       10 41792 1 1 177 GLU CA   C  17.662 -20.375  -1.061 1.00 . A A . 177 GLU CA   1 1 
       10 41793 1 1 177 GLU CB   C  17.853 -18.886  -0.766 1.00 . A A . 177 GLU CB   1 1 
       10 41794 1 1 177 GLU CD   C  17.136 -18.377   1.602 1.00 . A A . 177 GLU CD   1 1 
       10 41795 1 1 177 GLU CG   C  16.776 -18.300   0.131 1.00 . A A . 177 GLU CG   1 1 
       10 41796 1 1 177 GLU H    H  18.158 -20.736   0.965 1.00 . A A . 177 GLU H    1 1 
       10 41797 1 1 177 GLU HA   H  16.617 -20.562  -1.260 1.00 . A A . 177 GLU HA   1 1 
       10 41798 1 1 177 GLU HB2  H  18.810 -18.747  -0.284 1.00 . A A . 177 GLU HB2  1 1 
       10 41799 1 1 177 GLU HB3  H  17.849 -18.344  -1.700 1.00 . A A . 177 GLU HB3  1 1 
       10 41800 1 1 177 GLU HG2  H  16.630 -17.263  -0.134 1.00 . A A . 177 GLU HG2  1 1 
       10 41801 1 1 177 GLU HG3  H  15.857 -18.844  -0.029 1.00 . A A . 177 GLU HG3  1 1 
       10 41802 1 1 177 GLU N    N  18.046 -21.175   0.097 1.00 . A A . 177 GLU N    1 1 
       10 41803 1 1 177 GLU O    O  17.942 -20.876  -3.395 1.00 . A A . 177 GLU O    1 1 
       10 41804 1 1 177 GLU OE1  O  17.920 -17.523   2.066 1.00 . A A . 177 GLU OE1  1 1 
       10 41805 1 1 177 GLU OE2  O  16.634 -19.291   2.289 1.00 . A A . 177 GLU OE2  1 1 
       10 41806 1 1 178 THR C    C  20.565 -22.864  -3.468 1.00 . A A . 178 THR C    1 1 
       10 41807 1 1 178 THR CA   C  20.660 -21.370  -3.180 1.00 . A A . 178 THR CA   1 1 
       10 41808 1 1 178 THR CB   C  22.124 -21.011  -2.863 1.00 . A A . 178 THR CB   1 1 
       10 41809 1 1 178 THR CG2  C  22.211 -20.141  -1.618 1.00 . A A . 178 THR CG2  1 1 
       10 41810 1 1 178 THR H    H  20.137 -20.888  -1.186 1.00 . A A . 178 THR H    1 1 
       10 41811 1 1 178 THR HA   H  20.360 -20.823  -4.062 1.00 . A A . 178 THR HA   1 1 
       10 41812 1 1 178 THR HB   H  22.533 -20.461  -3.698 1.00 . A A . 178 THR HB   1 1 
       10 41813 1 1 178 THR HG1  H  23.753 -22.101  -3.078 1.00 . A A . 178 THR HG1  1 1 
       10 41814 1 1 178 THR HG21 H  22.202 -20.768  -0.739 1.00 . A A . 178 THR HG21 1 1 
       10 41815 1 1 178 THR HG22 H  21.367 -19.468  -1.590 1.00 . A A . 178 THR HG22 1 1 
       10 41816 1 1 178 THR HG23 H  23.127 -19.569  -1.643 1.00 . A A . 178 THR HG23 1 1 
       10 41817 1 1 178 THR N    N  19.771 -20.988  -2.089 1.00 . A A . 178 THR N    1 1 
       10 41818 1 1 178 THR O    O  20.607 -23.286  -4.624 1.00 . A A . 178 THR O    1 1 
       10 41819 1 1 178 THR OG1  O  22.890 -22.206  -2.670 1.00 . A A . 178 THR OG1  1 1 
       10 41820 1 1 179 MET C    C  18.955 -25.507  -3.063 1.00 . A A . 179 MET C    1 1 
       10 41821 1 1 179 MET CA   C  20.335 -25.107  -2.553 1.00 . A A . 179 MET CA   1 1 
       10 41822 1 1 179 MET CB   C  20.616 -25.793  -1.214 1.00 . A A . 179 MET CB   1 1 
       10 41823 1 1 179 MET CE   C  21.428 -29.634   0.023 1.00 . A A . 179 MET CE   1 1 
       10 41824 1 1 179 MET CG   C  20.820 -27.294  -1.332 1.00 . A A . 179 MET CG   1 1 
       10 41825 1 1 179 MET H    H  20.411 -23.264  -1.515 1.00 . A A . 179 MET H    1 1 
       10 41826 1 1 179 MET HA   H  21.077 -25.423  -3.271 1.00 . A A . 179 MET HA   1 1 
       10 41827 1 1 179 MET HB2  H  21.507 -25.363  -0.783 1.00 . A A . 179 MET HB2  1 1 
       10 41828 1 1 179 MET HB3  H  19.782 -25.616  -0.551 1.00 . A A . 179 MET HB3  1 1 
       10 41829 1 1 179 MET HE1  H  22.283 -30.294  -0.003 1.00 . A A . 179 MET HE1  1 1 
       10 41830 1 1 179 MET HE2  H  20.898 -29.768   0.954 1.00 . A A . 179 MET HE2  1 1 
       10 41831 1 1 179 MET HE3  H  20.770 -29.864  -0.803 1.00 . A A . 179 MET HE3  1 1 
       10 41832 1 1 179 MET HG2  H  19.868 -27.786  -1.195 1.00 . A A . 179 MET HG2  1 1 
       10 41833 1 1 179 MET HG3  H  21.198 -27.516  -2.319 1.00 . A A . 179 MET HG3  1 1 
       10 41834 1 1 179 MET N    N  20.438 -23.659  -2.411 1.00 . A A . 179 MET N    1 1 
       10 41835 1 1 179 MET O    O  18.677 -26.689  -3.267 1.00 . A A . 179 MET O    1 1 
       10 41836 1 1 179 MET SD   S  21.980 -27.936  -0.110 1.00 . A A . 179 MET SD   1 1 
       10 41837 1 1 180 ARG C    C  16.448 -23.931  -4.996 1.00 . A A . 180 ARG C    1 1 
       10 41838 1 1 180 ARG CA   C  16.742 -24.765  -3.752 1.00 . A A . 180 ARG CA   1 1 
       10 41839 1 1 180 ARG CB   C  15.719 -24.449  -2.660 1.00 . A A . 180 ARG CB   1 1 
       10 41840 1 1 180 ARG CD   C  14.313 -26.202  -1.534 1.00 . A A . 180 ARG CD   1 1 
       10 41841 1 1 180 ARG CG   C  15.660 -25.496  -1.560 1.00 . A A . 180 ARG CG   1 1 
       10 41842 1 1 180 ARG CZ   C  12.787 -27.208   0.110 1.00 . A A . 180 ARG CZ   1 1 
       10 41843 1 1 180 ARG H    H  18.374 -23.594  -3.087 1.00 . A A . 180 ARG H    1 1 
       10 41844 1 1 180 ARG HA   H  16.669 -25.811  -4.009 1.00 . A A . 180 ARG HA   1 1 
       10 41845 1 1 180 ARG HB2  H  15.971 -23.500  -2.210 1.00 . A A . 180 ARG HB2  1 1 
       10 41846 1 1 180 ARG HB3  H  14.740 -24.376  -3.110 1.00 . A A . 180 ARG HB3  1 1 
       10 41847 1 1 180 ARG HD2  H  13.575 -25.557  -1.989 1.00 . A A . 180 ARG HD2  1 1 
       10 41848 1 1 180 ARG HD3  H  14.390 -27.117  -2.102 1.00 . A A . 180 ARG HD3  1 1 
       10 41849 1 1 180 ARG HE   H  14.453 -26.209   0.563 1.00 . A A . 180 ARG HE   1 1 
       10 41850 1 1 180 ARG HG2  H  16.434 -26.229  -1.731 1.00 . A A . 180 ARG HG2  1 1 
       10 41851 1 1 180 ARG HG3  H  15.822 -25.014  -0.607 1.00 . A A . 180 ARG HG3  1 1 
       10 41852 1 1 180 ARG HH11 H  12.242 -27.457  -1.819 1.00 . A A . 180 ARG HH11 1 1 
       10 41853 1 1 180 ARG HH12 H  11.175 -28.162  -0.650 1.00 . A A . 180 ARG HH12 1 1 
       10 41854 1 1 180 ARG HH21 H  13.056 -27.132   2.112 1.00 . A A . 180 ARG HH21 1 1 
       10 41855 1 1 180 ARG HH22 H  11.638 -27.976   1.586 1.00 . A A . 180 ARG HH22 1 1 
       10 41856 1 1 180 ARG N    N  18.094 -24.515  -3.267 1.00 . A A . 180 ARG N    1 1 
       10 41857 1 1 180 ARG NE   N  13.888 -26.522  -0.174 1.00 . A A . 180 ARG NE   1 1 
       10 41858 1 1 180 ARG NH1  N  12.004 -27.644  -0.867 1.00 . A A . 180 ARG NH1  1 1 
       10 41859 1 1 180 ARG NH2  N  12.467 -27.459   1.373 1.00 . A A . 180 ARG NH2  1 1 
       10 41860 1 1 180 ARG O    O  15.661 -24.332  -5.852 1.00 . A A . 180 ARG O    1 1 
       10 41861 1 1 181 ASN C    C  18.151 -21.810  -7.084 1.00 . A A . 181 ASN C    1 1 
       10 41862 1 1 181 ASN CA   C  16.891 -21.877  -6.225 1.00 . A A . 181 ASN CA   1 1 
       10 41863 1 1 181 ASN CB   C  16.513 -20.475  -5.743 1.00 . A A . 181 ASN CB   1 1 
       10 41864 1 1 181 ASN CG   C  15.373 -20.496  -4.743 1.00 . A A . 181 ASN CG   1 1 
       10 41865 1 1 181 ASN H    H  17.701 -22.503  -4.372 1.00 . A A . 181 ASN H    1 1 
       10 41866 1 1 181 ASN HA   H  16.084 -22.273  -6.822 1.00 . A A . 181 ASN HA   1 1 
       10 41867 1 1 181 ASN HB2  H  17.372 -20.020  -5.271 1.00 . A A . 181 ASN HB2  1 1 
       10 41868 1 1 181 ASN HB3  H  16.214 -19.878  -6.591 1.00 . A A . 181 ASN HB3  1 1 
       10 41869 1 1 181 ASN HD21 H  16.373 -19.267  -3.541 1.00 . A A . 181 ASN HD21 1 1 
       10 41870 1 1 181 ASN HD22 H  14.816 -19.764  -2.981 1.00 . A A . 181 ASN HD22 1 1 
       10 41871 1 1 181 ASN N    N  17.086 -22.769  -5.087 1.00 . A A . 181 ASN N    1 1 
       10 41872 1 1 181 ASN ND2  N  15.537 -19.769  -3.644 1.00 . A A . 181 ASN ND2  1 1 
       10 41873 1 1 181 ASN O    O  18.194 -21.094  -8.084 1.00 . A A . 181 ASN O    1 1 
       10 41874 1 1 181 ASN OD1  O  14.357 -21.157  -4.957 1.00 . A A . 181 ASN OD1  1 1 
       10 41875 1 1 182 SER C    C  20.770 -23.999  -7.876 1.00 . A A . 182 SER C    1 1 
       10 41876 1 1 182 SER CA   C  20.434 -22.584  -7.417 1.00 . A A . 182 SER CA   1 1 
       10 41877 1 1 182 SER CB   C  21.565 -22.038  -6.543 1.00 . A A . 182 SER CB   1 1 
       10 41878 1 1 182 SER H    H  19.077 -23.110  -5.880 1.00 . A A . 182 SER H    1 1 
       10 41879 1 1 182 SER HA   H  20.326 -21.952  -8.286 1.00 . A A . 182 SER HA   1 1 
       10 41880 1 1 182 SER HB2  H  21.145 -21.447  -5.743 1.00 . A A . 182 SER HB2  1 1 
       10 41881 1 1 182 SER HB3  H  22.124 -22.863  -6.126 1.00 . A A . 182 SER HB3  1 1 
       10 41882 1 1 182 SER HG   H  23.347 -21.532  -7.180 1.00 . A A . 182 SER HG   1 1 
       10 41883 1 1 182 SER N    N  19.173 -22.561  -6.686 1.00 . A A . 182 SER N    1 1 
       10 41884 1 1 182 SER O    O  21.830 -24.242  -8.456 1.00 . A A . 182 SER O    1 1 
       10 41885 1 1 182 SER OG   O  22.446 -21.224  -7.297 1.00 . A A . 182 SER OG   1 1 
       10 41886 1 1 183 LEU C    C  19.064 -26.735  -9.082 1.00 . A A . 183 LEU C    1 1 
       10 41887 1 1 183 LEU CA   C  20.058 -26.324  -8.000 1.00 . A A . 183 LEU CA   1 1 
       10 41888 1 1 183 LEU CB   C  19.910 -27.237  -6.782 1.00 . A A . 183 LEU CB   1 1 
       10 41889 1 1 183 LEU CD1  C  21.656 -28.986  -6.361 1.00 . A A . 183 LEU CD1  1 1 
       10 41890 1 1 183 LEU CD2  C  19.238 -29.623  -6.410 1.00 . A A . 183 LEU CD2  1 1 
       10 41891 1 1 183 LEU CG   C  20.301 -28.701  -6.989 1.00 . A A . 183 LEU CG   1 1 
       10 41892 1 1 183 LEU H    H  19.036 -24.677  -7.150 1.00 . A A . 183 LEU H    1 1 
       10 41893 1 1 183 LEU HA   H  21.059 -26.420  -8.392 1.00 . A A . 183 LEU HA   1 1 
       10 41894 1 1 183 LEU HB2  H  20.529 -26.838  -5.993 1.00 . A A . 183 LEU HB2  1 1 
       10 41895 1 1 183 LEU HB3  H  18.875 -27.210  -6.473 1.00 . A A . 183 LEU HB3  1 1 
       10 41896 1 1 183 LEU HD11 H  21.674 -29.999  -5.989 1.00 . A A . 183 LEU HD11 1 1 
       10 41897 1 1 183 LEU HD12 H  21.826 -28.299  -5.545 1.00 . A A . 183 LEU HD12 1 1 
       10 41898 1 1 183 LEU HD13 H  22.430 -28.860  -7.103 1.00 . A A . 183 LEU HD13 1 1 
       10 41899 1 1 183 LEU HD21 H  18.271 -29.350  -6.806 1.00 . A A . 183 LEU HD21 1 1 
       10 41900 1 1 183 LEU HD22 H  19.226 -29.528  -5.334 1.00 . A A . 183 LEU HD22 1 1 
       10 41901 1 1 183 LEU HD23 H  19.462 -30.645  -6.679 1.00 . A A . 183 LEU HD23 1 1 
       10 41902 1 1 183 LEU HG   H  20.376 -28.900  -8.049 1.00 . A A . 183 LEU HG   1 1 
       10 41903 1 1 183 LEU N    N  19.860 -24.931  -7.614 1.00 . A A . 183 LEU N    1 1 
       10 41904 1 1 183 LEU O    O  19.317 -27.664  -9.850 1.00 . A A . 183 LEU O    1 1 
       10 41905 1 1 184 LEU C    C  16.695 -25.140 -11.061 1.00 . A A . 184 LEU C    1 1 
       10 41906 1 1 184 LEU CA   C  16.904 -26.328 -10.127 1.00 . A A . 184 LEU CA   1 1 
       10 41907 1 1 184 LEU CB   C  15.588 -26.683  -9.432 1.00 . A A . 184 LEU CB   1 1 
       10 41908 1 1 184 LEU CD1  C  14.996 -28.470 -11.087 1.00 . A A . 184 LEU CD1  1 1 
       10 41909 1 1 184 LEU CD2  C  16.031 -29.091  -8.897 1.00 . A A . 184 LEU CD2  1 1 
       10 41910 1 1 184 LEU CG   C  15.102 -28.121  -9.611 1.00 . A A . 184 LEU CG   1 1 
       10 41911 1 1 184 LEU H    H  17.791 -25.309  -8.499 1.00 . A A . 184 LEU H    1 1 
       10 41912 1 1 184 LEU HA   H  17.234 -27.175 -10.710 1.00 . A A . 184 LEU HA   1 1 
       10 41913 1 1 184 LEU HB2  H  15.715 -26.505  -8.375 1.00 . A A . 184 LEU HB2  1 1 
       10 41914 1 1 184 LEU HB3  H  14.824 -26.023  -9.817 1.00 . A A . 184 LEU HB3  1 1 
       10 41915 1 1 184 LEU HD11 H  15.786 -29.156 -11.352 1.00 . A A . 184 LEU HD11 1 1 
       10 41916 1 1 184 LEU HD12 H  15.088 -27.569 -11.677 1.00 . A A . 184 LEU HD12 1 1 
       10 41917 1 1 184 LEU HD13 H  14.038 -28.930 -11.281 1.00 . A A . 184 LEU HD13 1 1 
       10 41918 1 1 184 LEU HD21 H  15.494 -29.999  -8.665 1.00 . A A . 184 LEU HD21 1 1 
       10 41919 1 1 184 LEU HD22 H  16.388 -28.641  -7.982 1.00 . A A . 184 LEU HD22 1 1 
       10 41920 1 1 184 LEU HD23 H  16.870 -29.322  -9.536 1.00 . A A . 184 LEU HD23 1 1 
       10 41921 1 1 184 LEU HG   H  14.117 -28.218  -9.175 1.00 . A A . 184 LEU HG   1 1 
       10 41922 1 1 184 LEU N    N  17.936 -26.037  -9.137 1.00 . A A . 184 LEU N    1 1 
       10 41923 1 1 184 LEU O    O  16.164 -25.289 -12.162 1.00 . A A . 184 LEU O    1 1 
       10 41924 1 1 185 TYR C    C  18.316 -22.332 -12.010 1.00 . A A . 185 TYR C    1 1 
       10 41925 1 1 185 TYR CA   C  16.976 -22.749 -11.411 1.00 . A A . 185 TYR CA   1 1 
       10 41926 1 1 185 TYR CB   C  16.414 -21.614 -10.553 1.00 . A A . 185 TYR CB   1 1 
       10 41927 1 1 185 TYR CD1  C  18.181 -19.812 -10.620 1.00 . A A . 185 TYR CD1  1 1 
       10 41928 1 1 185 TYR CD2  C  16.096 -19.383 -11.692 1.00 . A A . 185 TYR CD2  1 1 
       10 41929 1 1 185 TYR CE1  C  18.635 -18.561 -10.991 1.00 . A A . 185 TYR CE1  1 1 
       10 41930 1 1 185 TYR CE2  C  16.541 -18.131 -12.068 1.00 . A A . 185 TYR CE2  1 1 
       10 41931 1 1 185 TYR CG   C  16.906 -20.244 -10.962 1.00 . A A . 185 TYR CG   1 1 
       10 41932 1 1 185 TYR CZ   C  17.811 -17.724 -11.715 1.00 . A A . 185 TYR CZ   1 1 
       10 41933 1 1 185 TYR H    H  17.533 -23.907  -9.729 1.00 . A A . 185 TYR H    1 1 
       10 41934 1 1 185 TYR HA   H  16.285 -22.957 -12.214 1.00 . A A . 185 TYR HA   1 1 
       10 41935 1 1 185 TYR HB2  H  15.337 -21.615 -10.629 1.00 . A A . 185 TYR HB2  1 1 
       10 41936 1 1 185 TYR HB3  H  16.698 -21.775  -9.524 1.00 . A A . 185 TYR HB3  1 1 
       10 41937 1 1 185 TYR HD1  H  18.824 -20.470 -10.053 1.00 . A A . 185 TYR HD1  1 1 
       10 41938 1 1 185 TYR HD2  H  15.102 -19.704 -11.967 1.00 . A A . 185 TYR HD2  1 1 
       10 41939 1 1 185 TYR HE1  H  19.629 -18.243 -10.715 1.00 . A A . 185 TYR HE1  1 1 
       10 41940 1 1 185 TYR HE2  H  15.897 -17.475 -12.635 1.00 . A A . 185 TYR HE2  1 1 
       10 41941 1 1 185 TYR HH   H  19.136 -16.331 -11.723 1.00 . A A . 185 TYR HH   1 1 
       10 41942 1 1 185 TYR N    N  17.117 -23.962 -10.615 1.00 . A A . 185 TYR N    1 1 
       10 41943 1 1 185 TYR O    O  18.367 -21.605 -13.003 1.00 . A A . 185 TYR O    1 1 
       10 41944 1 1 185 TYR OH   O  18.260 -16.478 -12.088 1.00 . A A . 185 TYR OH   1 1 
       10 41945 1 1 186 LYS C    C  21.053 -23.214 -13.171 1.00 . A A . 186 LYS C    1 1 
       10 41946 1 1 186 LYS CA   C  20.742 -22.477 -11.872 1.00 . A A . 186 LYS CA   1 1 
       10 41947 1 1 186 LYS CB   C  21.780 -22.838 -10.807 1.00 . A A . 186 LYS CB   1 1 
       10 41948 1 1 186 LYS CD   C  24.256 -23.247 -10.711 1.00 . A A . 186 LYS CD   1 1 
       10 41949 1 1 186 LYS CE   C  25.458 -22.538 -10.105 1.00 . A A . 186 LYS CE   1 1 
       10 41950 1 1 186 LYS CG   C  23.159 -22.264 -11.082 1.00 . A A . 186 LYS CG   1 1 
       10 41951 1 1 186 LYS H    H  19.296 -23.373 -10.613 1.00 . A A . 186 LYS H    1 1 
       10 41952 1 1 186 LYS HA   H  20.783 -21.414 -12.057 1.00 . A A . 186 LYS HA   1 1 
       10 41953 1 1 186 LYS HB2  H  21.442 -22.465  -9.852 1.00 . A A . 186 LYS HB2  1 1 
       10 41954 1 1 186 LYS HB3  H  21.865 -23.914 -10.755 1.00 . A A . 186 LYS HB3  1 1 
       10 41955 1 1 186 LYS HD2  H  23.868 -23.951  -9.990 1.00 . A A . 186 LYS HD2  1 1 
       10 41956 1 1 186 LYS HD3  H  24.571 -23.775 -11.600 1.00 . A A . 186 LYS HD3  1 1 
       10 41957 1 1 186 LYS HE2  H  26.227 -22.454 -10.858 1.00 . A A . 186 LYS HE2  1 1 
       10 41958 1 1 186 LYS HE3  H  25.155 -21.550  -9.789 1.00 . A A . 186 LYS HE3  1 1 
       10 41959 1 1 186 LYS HG2  H  23.239 -22.032 -12.134 1.00 . A A . 186 LYS HG2  1 1 
       10 41960 1 1 186 LYS HG3  H  23.285 -21.361 -10.502 1.00 . A A . 186 LYS HG3  1 1 
       10 41961 1 1 186 LYS HZ1  H  25.235 -23.536  -8.284 1.00 . A A . 186 LYS HZ1  1 1 
       10 41962 1 1 186 LYS HZ2  H  26.687 -22.680  -8.422 1.00 . A A . 186 LYS HZ2  1 1 
       10 41963 1 1 186 LYS HZ3  H  26.486 -24.142  -9.249 1.00 . A A . 186 LYS HZ3  1 1 
       10 41964 1 1 186 LYS N    N  19.400 -22.798 -11.400 1.00 . A A . 186 LYS N    1 1 
       10 41965 1 1 186 LYS NZ   N  26.005 -23.276  -8.933 1.00 . A A . 186 LYS NZ   1 1 
       10 41966 1 1 186 LYS O    O  21.616 -22.640 -14.102 1.00 . A A . 186 LYS O    1 1 
       10 41967 1 1 187 MET C    C  20.083 -24.808 -15.588 1.00 . A A . 187 MET C    1 1 
       10 41968 1 1 187 MET CA   C  20.919 -25.304 -14.412 1.00 . A A . 187 MET CA   1 1 
       10 41969 1 1 187 MET CB   C  20.594 -26.771 -14.122 1.00 . A A . 187 MET CB   1 1 
       10 41970 1 1 187 MET CE   C  21.084 -30.097 -14.200 1.00 . A A . 187 MET CE   1 1 
       10 41971 1 1 187 MET CG   C  21.718 -27.514 -13.419 1.00 . A A . 187 MET CG   1 1 
       10 41972 1 1 187 MET H    H  20.237 -24.892 -12.451 1.00 . A A . 187 MET H    1 1 
       10 41973 1 1 187 MET HA   H  21.964 -25.219 -14.667 1.00 . A A . 187 MET HA   1 1 
       10 41974 1 1 187 MET HB2  H  19.715 -26.816 -13.498 1.00 . A A . 187 MET HB2  1 1 
       10 41975 1 1 187 MET HB3  H  20.389 -27.273 -15.056 1.00 . A A . 187 MET HB3  1 1 
       10 41976 1 1 187 MET HE1  H  22.079 -30.278 -14.577 1.00 . A A . 187 MET HE1  1 1 
       10 41977 1 1 187 MET HE2  H  20.612 -31.038 -13.962 1.00 . A A . 187 MET HE2  1 1 
       10 41978 1 1 187 MET HE3  H  20.502 -29.581 -14.950 1.00 . A A . 187 MET HE3  1 1 
       10 41979 1 1 187 MET HG2  H  22.508 -27.704 -14.130 1.00 . A A . 187 MET HG2  1 1 
       10 41980 1 1 187 MET HG3  H  22.096 -26.893 -12.620 1.00 . A A . 187 MET HG3  1 1 
       10 41981 1 1 187 MET N    N  20.682 -24.489 -13.225 1.00 . A A . 187 MET N    1 1 
       10 41982 1 1 187 MET O    O  20.545 -24.798 -16.728 1.00 . A A . 187 MET O    1 1 
       10 41983 1 1 187 MET SD   S  21.180 -29.088 -12.723 1.00 . A A . 187 MET SD   1 1 
       10 41984 1 1 188 SER C    C  18.357 -22.507 -16.790 1.00 . A A . 188 SER C    1 1 
       10 41985 1 1 188 SER CA   C  17.950 -23.906 -16.336 1.00 . A A . 188 SER CA   1 1 
       10 41986 1 1 188 SER CB   C  16.509 -23.889 -15.822 1.00 . A A . 188 SER CB   1 1 
       10 41987 1 1 188 SER H    H  18.541 -24.431 -14.372 1.00 . A A . 188 SER H    1 1 
       10 41988 1 1 188 SER HA   H  18.014 -24.578 -17.179 1.00 . A A . 188 SER HA   1 1 
       10 41989 1 1 188 SER HB2  H  16.421 -23.160 -15.031 1.00 . A A . 188 SER HB2  1 1 
       10 41990 1 1 188 SER HB3  H  15.844 -23.625 -16.631 1.00 . A A . 188 SER HB3  1 1 
       10 41991 1 1 188 SER HG   H  16.695 -25.387 -14.573 1.00 . A A . 188 SER HG   1 1 
       10 41992 1 1 188 SER N    N  18.851 -24.399 -15.302 1.00 . A A . 188 SER N    1 1 
       10 41993 1 1 188 SER O    O  18.023 -22.079 -17.895 1.00 . A A . 188 SER O    1 1 
       10 41994 1 1 188 SER OG   O  16.133 -25.159 -15.318 1.00 . A A . 188 SER OG   1 1 
       10 41995 1 1 189 TYR C    C  20.783 -20.477 -17.107 1.00 . A A . 189 TYR C    1 1 
       10 41996 1 1 189 TYR CA   C  19.530 -20.448 -16.238 1.00 . A A . 189 TYR CA   1 1 
       10 41997 1 1 189 TYR CB   C  19.809 -19.673 -14.949 1.00 . A A . 189 TYR CB   1 1 
       10 41998 1 1 189 TYR CD1  C  17.871 -18.082 -15.249 1.00 . A A . 189 TYR CD1  1 1 
       10 41999 1 1 189 TYR CD2  C  19.981 -17.177 -14.607 1.00 . A A . 189 TYR CD2  1 1 
       10 42000 1 1 189 TYR CE1  C  17.320 -16.815 -15.239 1.00 . A A . 189 TYR CE1  1 1 
       10 42001 1 1 189 TYR CE2  C  19.438 -15.907 -14.593 1.00 . A A . 189 TYR CE2  1 1 
       10 42002 1 1 189 TYR CG   C  19.209 -18.285 -14.935 1.00 . A A . 189 TYR CG   1 1 
       10 42003 1 1 189 TYR CZ   C  18.107 -15.731 -14.910 1.00 . A A . 189 TYR CZ   1 1 
       10 42004 1 1 189 TYR H    H  19.314 -22.195 -15.063 1.00 . A A . 189 TYR H    1 1 
       10 42005 1 1 189 TYR HA   H  18.740 -19.951 -16.781 1.00 . A A . 189 TYR HA   1 1 
       10 42006 1 1 189 TYR HB2  H  19.399 -20.219 -14.113 1.00 . A A . 189 TYR HB2  1 1 
       10 42007 1 1 189 TYR HB3  H  20.876 -19.575 -14.819 1.00 . A A . 189 TYR HB3  1 1 
       10 42008 1 1 189 TYR HD1  H  17.257 -18.933 -15.506 1.00 . A A . 189 TYR HD1  1 1 
       10 42009 1 1 189 TYR HD2  H  21.023 -17.318 -14.359 1.00 . A A . 189 TYR HD2  1 1 
       10 42010 1 1 189 TYR HE1  H  16.278 -16.677 -15.486 1.00 . A A . 189 TYR HE1  1 1 
       10 42011 1 1 189 TYR HE2  H  20.053 -15.058 -14.335 1.00 . A A . 189 TYR HE2  1 1 
       10 42012 1 1 189 TYR HH   H  17.867 -13.995 -14.119 1.00 . A A . 189 TYR HH   1 1 
       10 42013 1 1 189 TYR N    N  19.079 -21.800 -15.928 1.00 . A A . 189 TYR N    1 1 
       10 42014 1 1 189 TYR O    O  20.906 -19.716 -18.068 1.00 . A A . 189 TYR O    1 1 
       10 42015 1 1 189 TYR OH   O  17.561 -14.468 -14.897 1.00 . A A . 189 TYR OH   1 1 
       10 42016 1 1 190 LYS C    C  22.679 -21.793 -18.983 1.00 . A A . 190 LYS C    1 1 
       10 42017 1 1 190 LYS CA   C  22.957 -21.495 -17.513 1.00 . A A . 190 LYS CA   1 1 
       10 42018 1 1 190 LYS CB   C  23.822 -22.606 -16.912 1.00 . A A . 190 LYS CB   1 1 
       10 42019 1 1 190 LYS CD   C  26.220 -23.341 -16.770 1.00 . A A . 190 LYS CD   1 1 
       10 42020 1 1 190 LYS CE   C  26.029 -24.796 -16.371 1.00 . A A . 190 LYS CE   1 1 
       10 42021 1 1 190 LYS CG   C  25.104 -22.863 -17.684 1.00 . A A . 190 LYS CG   1 1 
       10 42022 1 1 190 LYS H    H  21.558 -21.942 -15.989 1.00 . A A . 190 LYS H    1 1 
       10 42023 1 1 190 LYS HA   H  23.489 -20.558 -17.442 1.00 . A A . 190 LYS HA   1 1 
       10 42024 1 1 190 LYS HB2  H  24.084 -22.333 -15.900 1.00 . A A . 190 LYS HB2  1 1 
       10 42025 1 1 190 LYS HB3  H  23.249 -23.521 -16.892 1.00 . A A . 190 LYS HB3  1 1 
       10 42026 1 1 190 LYS HD2  H  27.164 -23.241 -17.285 1.00 . A A . 190 LYS HD2  1 1 
       10 42027 1 1 190 LYS HD3  H  26.229 -22.730 -15.878 1.00 . A A . 190 LYS HD3  1 1 
       10 42028 1 1 190 LYS HE2  H  26.071 -24.869 -15.295 1.00 . A A . 190 LYS HE2  1 1 
       10 42029 1 1 190 LYS HE3  H  25.061 -25.126 -16.716 1.00 . A A . 190 LYS HE3  1 1 
       10 42030 1 1 190 LYS HG2  H  24.918 -23.620 -18.432 1.00 . A A . 190 LYS HG2  1 1 
       10 42031 1 1 190 LYS HG3  H  25.414 -21.947 -18.166 1.00 . A A . 190 LYS HG3  1 1 
       10 42032 1 1 190 LYS HZ1  H  27.958 -25.136 -17.096 1.00 . A A . 190 LYS HZ1  1 1 
       10 42033 1 1 190 LYS HZ2  H  26.763 -26.043 -17.877 1.00 . A A . 190 LYS HZ2  1 1 
       10 42034 1 1 190 LYS HZ3  H  27.272 -26.475 -16.322 1.00 . A A . 190 LYS HZ3  1 1 
       10 42035 1 1 190 LYS N    N  21.713 -21.363 -16.764 1.00 . A A . 190 LYS N    1 1 
       10 42036 1 1 190 LYS NZ   N  27.079 -25.674 -16.957 1.00 . A A . 190 LYS NZ   1 1 
       10 42037 1 1 190 LYS O    O  23.507 -21.514 -19.850 1.00 . A A . 190 LYS O    1 1 
       10 42038 1 1 191 ASP C    C  21.188 -21.460 -21.521 1.00 . A A . 191 ASP C    1 1 
       10 42039 1 1 191 ASP CA   C  21.120 -22.691 -20.621 1.00 . A A . 191 ASP CA   1 1 
       10 42040 1 1 191 ASP CB   C  19.707 -23.277 -20.644 1.00 . A A . 191 ASP CB   1 1 
       10 42041 1 1 191 ASP CG   C  19.704 -24.785 -20.495 1.00 . A A . 191 ASP CG   1 1 
       10 42042 1 1 191 ASP H    H  20.890 -22.556 -18.521 1.00 . A A . 191 ASP H    1 1 
       10 42043 1 1 191 ASP HA   H  21.812 -23.431 -20.992 1.00 . A A . 191 ASP HA   1 1 
       10 42044 1 1 191 ASP HB2  H  19.135 -22.852 -19.832 1.00 . A A . 191 ASP HB2  1 1 
       10 42045 1 1 191 ASP HB3  H  19.235 -23.024 -21.582 1.00 . A A . 191 ASP HB3  1 1 
       10 42046 1 1 191 ASP N    N  21.508 -22.358 -19.256 1.00 . A A . 191 ASP N    1 1 
       10 42047 1 1 191 ASP O    O  21.497 -21.563 -22.708 1.00 . A A . 191 ASP O    1 1 
       10 42048 1 1 191 ASP OD1  O  20.006 -25.273 -19.385 1.00 . A A . 191 ASP OD1  1 1 
       10 42049 1 1 191 ASP OD2  O  19.398 -25.479 -21.487 1.00 . A A . 191 ASP OD2  1 1 
       10 42050 1 1 192 PHE C    C  21.346 -17.885 -20.803 1.00 . A A . 192 PHE C    1 1 
       10 42051 1 1 192 PHE CA   C  20.923 -19.047 -21.697 1.00 . A A . 192 PHE CA   1 1 
       10 42052 1 1 192 PHE CB   C  19.548 -18.763 -22.305 1.00 . A A . 192 PHE CB   1 1 
       10 42053 1 1 192 PHE CD1  C  19.391 -20.343 -24.248 1.00 . A A . 192 PHE CD1  1 1 
       10 42054 1 1 192 PHE CD2  C  19.487 -18.003 -24.695 1.00 . A A . 192 PHE CD2  1 1 
       10 42055 1 1 192 PHE CE1  C  19.324 -20.602 -25.604 1.00 . A A . 192 PHE CE1  1 1 
       10 42056 1 1 192 PHE CE2  C  19.420 -18.256 -26.052 1.00 . A A . 192 PHE CE2  1 1 
       10 42057 1 1 192 PHE CG   C  19.474 -19.042 -23.779 1.00 . A A . 192 PHE CG   1 1 
       10 42058 1 1 192 PHE CZ   C  19.338 -19.558 -26.507 1.00 . A A . 192 PHE CZ   1 1 
       10 42059 1 1 192 PHE H    H  20.658 -20.280 -19.996 1.00 . A A . 192 PHE H    1 1 
       10 42060 1 1 192 PHE HA   H  21.643 -19.154 -22.493 1.00 . A A . 192 PHE HA   1 1 
       10 42061 1 1 192 PHE HB2  H  18.811 -19.381 -21.814 1.00 . A A . 192 PHE HB2  1 1 
       10 42062 1 1 192 PHE HB3  H  19.302 -17.724 -22.149 1.00 . A A . 192 PHE HB3  1 1 
       10 42063 1 1 192 PHE HD1  H  19.380 -21.161 -23.543 1.00 . A A . 192 PHE HD1  1 1 
       10 42064 1 1 192 PHE HD2  H  19.552 -16.984 -24.340 1.00 . A A . 192 PHE HD2  1 1 
       10 42065 1 1 192 PHE HE1  H  19.259 -21.621 -25.956 1.00 . A A . 192 PHE HE1  1 1 
       10 42066 1 1 192 PHE HE2  H  19.431 -17.437 -26.756 1.00 . A A . 192 PHE HE2  1 1 
       10 42067 1 1 192 PHE HZ   H  19.286 -19.758 -27.567 1.00 . A A . 192 PHE HZ   1 1 
       10 42068 1 1 192 PHE N    N  20.897 -20.297 -20.947 1.00 . A A . 192 PHE N    1 1 
       10 42069 1 1 192 PHE O    O  22.430 -17.320 -20.949 1.00 . A A . 192 PHE O    1 1 
       10 42070 1 1 193 PRO C    C  21.826 -16.765 -17.914 1.00 . A A . 193 PRO C    1 1 
       10 42071 1 1 193 PRO CA   C  20.731 -16.422 -18.918 1.00 . A A . 193 PRO CA   1 1 
       10 42072 1 1 193 PRO CB   C  19.389 -16.239 -18.205 1.00 . A A . 193 PRO CB   1 1 
       10 42073 1 1 193 PRO CD   C  19.160 -18.150 -19.624 1.00 . A A . 193 PRO CD   1 1 
       10 42074 1 1 193 PRO CG   C  18.720 -17.567 -18.309 1.00 . A A . 193 PRO CG   1 1 
       10 42075 1 1 193 PRO HA   H  20.992 -15.512 -19.437 1.00 . A A . 193 PRO HA   1 1 
       10 42076 1 1 193 PRO HB2  H  19.561 -15.963 -17.174 1.00 . A A . 193 PRO HB2  1 1 
       10 42077 1 1 193 PRO HB3  H  18.817 -15.469 -18.700 1.00 . A A . 193 PRO HB3  1 1 
       10 42078 1 1 193 PRO HD2  H  19.256 -19.223 -19.548 1.00 . A A . 193 PRO HD2  1 1 
       10 42079 1 1 193 PRO HD3  H  18.463 -17.886 -20.406 1.00 . A A . 193 PRO HD3  1 1 
       10 42080 1 1 193 PRO HG2  H  19.034 -18.201 -17.494 1.00 . A A . 193 PRO HG2  1 1 
       10 42081 1 1 193 PRO HG3  H  17.648 -17.439 -18.297 1.00 . A A . 193 PRO HG3  1 1 
       10 42082 1 1 193 PRO N    N  20.471 -17.520 -19.855 1.00 . A A . 193 PRO N    1 1 
       10 42083 1 1 193 PRO O    O  22.516 -17.774 -18.055 1.00 . A A . 193 PRO O    1 1 
       10 42084 1 1 194 GLN C    C  23.076 -14.934 -14.934 1.00 . A A . 194 GLN C    1 1 
       10 42085 1 1 194 GLN CA   C  22.990 -16.134 -15.872 1.00 . A A . 194 GLN CA   1 1 
       10 42086 1 1 194 GLN CB   C  24.354 -16.392 -16.515 1.00 . A A . 194 GLN CB   1 1 
       10 42087 1 1 194 GLN CD   C  25.812 -18.277 -17.353 1.00 . A A . 194 GLN CD   1 1 
       10 42088 1 1 194 GLN CG   C  24.898 -17.786 -16.248 1.00 . A A . 194 GLN CG   1 1 
       10 42089 1 1 194 GLN H    H  21.398 -15.132 -16.842 1.00 . A A . 194 GLN H    1 1 
       10 42090 1 1 194 GLN HA   H  22.702 -17.002 -15.300 1.00 . A A . 194 GLN HA   1 1 
       10 42091 1 1 194 GLN HB2  H  24.265 -16.262 -17.583 1.00 . A A . 194 GLN HB2  1 1 
       10 42092 1 1 194 GLN HB3  H  25.062 -15.673 -16.130 1.00 . A A . 194 GLN HB3  1 1 
       10 42093 1 1 194 GLN HE21 H  25.786 -20.114 -16.592 1.00 . A A . 194 GLN HE21 1 1 
       10 42094 1 1 194 GLN HE22 H  26.734 -19.907 -18.021 1.00 . A A . 194 GLN HE22 1 1 
       10 42095 1 1 194 GLN HG2  H  25.455 -17.770 -15.322 1.00 . A A . 194 GLN HG2  1 1 
       10 42096 1 1 194 GLN HG3  H  24.068 -18.471 -16.155 1.00 . A A . 194 GLN HG3  1 1 
       10 42097 1 1 194 GLN N    N  21.978 -15.919 -16.900 1.00 . A A . 194 GLN N    1 1 
       10 42098 1 1 194 GLN NE2  N  26.145 -19.562 -17.318 1.00 . A A . 194 GLN NE2  1 1 
       10 42099 1 1 194 GLN O    O  23.747 -13.945 -15.233 1.00 . A A . 194 GLN O    1 1 
       10 42100 1 1 194 GLN OE1  O  26.215 -17.510 -18.228 1.00 . A A . 194 GLN OE1  1 1 
       10 42101 1 1 195 LEU C    C  23.271 -14.301 -11.621 1.00 . A A . 195 LEU C    1 1 
       10 42102 1 1 195 LEU CA   C  22.391 -13.949 -12.816 1.00 . A A . 195 LEU CA   1 1 
       10 42103 1 1 195 LEU CB   C  20.964 -13.663 -12.346 1.00 . A A . 195 LEU CB   1 1 
       10 42104 1 1 195 LEU CD1  C  19.531 -11.922 -11.251 1.00 . A A . 195 LEU CD1  1 1 
       10 42105 1 1 195 LEU CD2  C  20.889 -13.484  -9.847 1.00 . A A . 195 LEU CD2  1 1 
       10 42106 1 1 195 LEU CG   C  20.827 -12.712 -11.156 1.00 . A A . 195 LEU CG   1 1 
       10 42107 1 1 195 LEU H    H  21.876 -15.840 -13.616 1.00 . A A . 195 LEU H    1 1 
       10 42108 1 1 195 LEU HA   H  22.788 -13.066 -13.293 1.00 . A A . 195 LEU HA   1 1 
       10 42109 1 1 195 LEU HB2  H  20.422 -13.234 -13.175 1.00 . A A . 195 LEU HB2  1 1 
       10 42110 1 1 195 LEU HB3  H  20.512 -14.605 -12.071 1.00 . A A . 195 LEU HB3  1 1 
       10 42111 1 1 195 LEU HD11 H  19.672 -11.074 -11.904 1.00 . A A . 195 LEU HD11 1 1 
       10 42112 1 1 195 LEU HD12 H  19.248 -11.576 -10.268 1.00 . A A . 195 LEU HD12 1 1 
       10 42113 1 1 195 LEU HD13 H  18.751 -12.556 -11.647 1.00 . A A . 195 LEU HD13 1 1 
       10 42114 1 1 195 LEU HD21 H  19.948 -13.383  -9.325 1.00 . A A . 195 LEU HD21 1 1 
       10 42115 1 1 195 LEU HD22 H  21.685 -13.088  -9.233 1.00 . A A . 195 LEU HD22 1 1 
       10 42116 1 1 195 LEU HD23 H  21.077 -14.527 -10.052 1.00 . A A . 195 LEU HD23 1 1 
       10 42117 1 1 195 LEU HG   H  21.648 -12.008 -11.170 1.00 . A A . 195 LEU HG   1 1 
       10 42118 1 1 195 LEU N    N  22.392 -15.027 -13.799 1.00 . A A . 195 LEU N    1 1 
       10 42119 1 1 195 LEU O    O  23.626 -13.434 -10.822 1.00 . A A . 195 LEU O    1 1 
       10 42120 1 1 196 PHE C    C  23.716 -15.961  -9.080 1.00 . A A . 196 PHE C    1 1 
       10 42121 1 1 196 PHE CA   C  24.461 -16.044 -10.409 1.00 . A A . 196 PHE CA   1 1 
       10 42122 1 1 196 PHE CB   C  25.748 -15.219 -10.337 1.00 . A A . 196 PHE CB   1 1 
       10 42123 1 1 196 PHE CD1  C  26.721 -15.916 -12.543 1.00 . A A . 196 PHE CD1  1 1 
       10 42124 1 1 196 PHE CD2  C  26.491 -13.586 -12.092 1.00 . A A . 196 PHE CD2  1 1 
       10 42125 1 1 196 PHE CE1  C  27.258 -15.627 -13.783 1.00 . A A . 196 PHE CE1  1 1 
       10 42126 1 1 196 PHE CE2  C  27.027 -13.291 -13.331 1.00 . A A . 196 PHE CE2  1 1 
       10 42127 1 1 196 PHE CG   C  26.332 -14.901 -11.684 1.00 . A A . 196 PHE CG   1 1 
       10 42128 1 1 196 PHE CZ   C  27.413 -14.313 -14.177 1.00 . A A . 196 PHE CZ   1 1 
       10 42129 1 1 196 PHE H    H  23.307 -16.222 -12.174 1.00 . A A . 196 PHE H    1 1 
       10 42130 1 1 196 PHE HA   H  24.715 -17.075 -10.602 1.00 . A A . 196 PHE HA   1 1 
       10 42131 1 1 196 PHE HB2  H  25.541 -14.285  -9.837 1.00 . A A . 196 PHE HB2  1 1 
       10 42132 1 1 196 PHE HB3  H  26.488 -15.768  -9.775 1.00 . A A . 196 PHE HB3  1 1 
       10 42133 1 1 196 PHE HD1  H  26.601 -16.946 -12.235 1.00 . A A . 196 PHE HD1  1 1 
       10 42134 1 1 196 PHE HD2  H  26.192 -12.786 -11.431 1.00 . A A . 196 PHE HD2  1 1 
       10 42135 1 1 196 PHE HE1  H  27.558 -16.429 -14.442 1.00 . A A . 196 PHE HE1  1 1 
       10 42136 1 1 196 PHE HE2  H  27.147 -12.262 -13.637 1.00 . A A . 196 PHE HE2  1 1 
       10 42137 1 1 196 PHE HZ   H  27.831 -14.084 -15.146 1.00 . A A . 196 PHE HZ   1 1 
       10 42138 1 1 196 PHE N    N  23.621 -15.577 -11.506 1.00 . A A . 196 PHE N    1 1 
       10 42139 1 1 196 PHE O    O  23.889 -15.011  -8.317 1.00 . A A . 196 PHE O    1 1 
       10 42140 1 1 197 ASN C    C  23.032 -17.087  -6.360 1.00 . A A . 197 ASN C    1 1 
       10 42141 1 1 197 ASN CA   C  22.113 -17.003  -7.574 1.00 . A A . 197 ASN CA   1 1 
       10 42142 1 1 197 ASN CB   C  21.155 -18.196  -7.586 1.00 . A A . 197 ASN CB   1 1 
       10 42143 1 1 197 ASN CG   C  20.006 -18.025  -6.612 1.00 . A A . 197 ASN CG   1 1 
       10 42144 1 1 197 ASN H    H  22.790 -17.692  -9.457 1.00 . A A . 197 ASN H    1 1 
       10 42145 1 1 197 ASN HA   H  21.537 -16.092  -7.513 1.00 . A A . 197 ASN HA   1 1 
       10 42146 1 1 197 ASN HB2  H  20.745 -18.311  -8.579 1.00 . A A . 197 ASN HB2  1 1 
       10 42147 1 1 197 ASN HB3  H  21.699 -19.090  -7.320 1.00 . A A . 197 ASN HB3  1 1 
       10 42148 1 1 197 ASN HD21 H  21.159 -18.628  -5.108 1.00 . A A . 197 ASN HD21 1 1 
       10 42149 1 1 197 ASN HD22 H  19.533 -18.219  -4.691 1.00 . A A . 197 ASN HD22 1 1 
       10 42150 1 1 197 ASN N    N  22.886 -16.963  -8.810 1.00 . A A . 197 ASN N    1 1 
       10 42151 1 1 197 ASN ND2  N  20.258 -18.320  -5.342 1.00 . A A . 197 ASN ND2  1 1 
       10 42152 1 1 197 ASN O    O  23.335 -18.175  -5.871 1.00 . A A . 197 ASN O    1 1 
       10 42153 1 1 197 ASN OD1  O  18.904 -17.631  -6.996 1.00 . A A . 197 ASN OD1  1 1 
       10 42154 1 1 198 GLY C    C  23.665 -15.354  -3.485 1.00 . A A . 198 GLY C    1 1 
       10 42155 1 1 198 GLY CA   C  24.353 -15.894  -4.723 1.00 . A A . 198 GLY CA   1 1 
       10 42156 1 1 198 GLY H    H  23.199 -15.093  -6.307 1.00 . A A . 198 GLY H    1 1 
       10 42157 1 1 198 GLY HA2  H  24.703 -16.895  -4.520 1.00 . A A . 198 GLY HA2  1 1 
       10 42158 1 1 198 GLY HA3  H  25.202 -15.266  -4.952 1.00 . A A . 198 GLY HA3  1 1 
       10 42159 1 1 198 GLY N    N  23.473 -15.930  -5.876 1.00 . A A . 198 GLY N    1 1 
       10 42160 1 1 198 GLY O    O  22.499 -15.654  -3.234 1.00 . A A . 198 GLY O    1 1 
       10 42161 1 1 199 GLY C    C  22.585 -13.161  -1.768 1.00 . A A . 199 GLY C    1 1 
       10 42162 1 1 199 GLY CA   C  23.826 -13.988  -1.497 1.00 . A A . 199 GLY CA   1 1 
       10 42163 1 1 199 GLY H    H  25.316 -14.352  -2.957 1.00 . A A . 199 GLY H    1 1 
       10 42164 1 1 199 GLY HA2  H  23.571 -14.790  -0.820 1.00 . A A . 199 GLY HA2  1 1 
       10 42165 1 1 199 GLY HA3  H  24.569 -13.358  -1.029 1.00 . A A . 199 GLY HA3  1 1 
       10 42166 1 1 199 GLY N    N  24.390 -14.556  -2.707 1.00 . A A . 199 GLY N    1 1 
       10 42167 1 1 199 GLY O    O  21.465 -13.624  -1.554 1.00 . A A . 199 GLY O    1 1 
       10 42168 1 1 200 GLN C    C  20.615 -11.749  -3.380 1.00 . A A . 200 GLN C    1 1 
       10 42169 1 1 200 GLN CA   C  21.671 -11.041  -2.537 1.00 . A A . 200 GLN CA   1 1 
       10 42170 1 1 200 GLN CB   C  22.172  -9.794  -3.268 1.00 . A A . 200 GLN CB   1 1 
       10 42171 1 1 200 GLN CD   C  22.569  -7.741  -1.851 1.00 . A A . 200 GLN CD   1 1 
       10 42172 1 1 200 GLN CG   C  21.591  -8.497  -2.728 1.00 . A A . 200 GLN CG   1 1 
       10 42173 1 1 200 GLN H    H  23.700 -11.623  -2.389 1.00 . A A . 200 GLN H    1 1 
       10 42174 1 1 200 GLN HA   H  21.225 -10.743  -1.600 1.00 . A A . 200 GLN HA   1 1 
       10 42175 1 1 200 GLN HB2  H  23.247  -9.747  -3.179 1.00 . A A . 200 GLN HB2  1 1 
       10 42176 1 1 200 GLN HB3  H  21.908  -9.873  -4.313 1.00 . A A . 200 GLN HB3  1 1 
       10 42177 1 1 200 GLN HE21 H  22.948  -6.468  -3.331 1.00 . A A . 200 GLN HE21 1 1 
       10 42178 1 1 200 GLN HE22 H  23.805  -6.184  -1.858 1.00 . A A . 200 GLN HE22 1 1 
       10 42179 1 1 200 GLN HG2  H  21.315  -7.867  -3.560 1.00 . A A . 200 GLN HG2  1 1 
       10 42180 1 1 200 GLN HG3  H  20.711  -8.728  -2.145 1.00 . A A . 200 GLN HG3  1 1 
       10 42181 1 1 200 GLN N    N  22.784 -11.934  -2.239 1.00 . A A . 200 GLN N    1 1 
       10 42182 1 1 200 GLN NE2  N  23.169  -6.692  -2.402 1.00 . A A . 200 GLN NE2  1 1 
       10 42183 1 1 200 GLN O    O  19.417 -11.598  -3.146 1.00 . A A . 200 GLN O    1 1 
       10 42184 1 1 200 GLN OE1  O  22.783  -8.095  -0.691 1.00 . A A . 200 GLN OE1  1 1 
       10 42185 1 1 201 ALA C    C  19.301 -14.230  -4.444 1.00 . A A . 201 ALA C    1 1 
       10 42186 1 1 201 ALA CA   C  20.164 -13.255  -5.237 1.00 . A A . 201 ALA CA   1 1 
       10 42187 1 1 201 ALA CB   C  20.951 -13.995  -6.309 1.00 . A A . 201 ALA CB   1 1 
       10 42188 1 1 201 ALA H    H  22.036 -12.603  -4.498 1.00 . A A . 201 ALA H    1 1 
       10 42189 1 1 201 ALA HA   H  19.521 -12.538  -5.728 1.00 . A A . 201 ALA HA   1 1 
       10 42190 1 1 201 ALA HB1  H  20.333 -14.119  -7.187 1.00 . A A . 201 ALA HB1  1 1 
       10 42191 1 1 201 ALA HB2  H  21.832 -13.427  -6.565 1.00 . A A . 201 ALA HB2  1 1 
       10 42192 1 1 201 ALA HB3  H  21.244 -14.965  -5.935 1.00 . A A . 201 ALA HB3  1 1 
       10 42193 1 1 201 ALA N    N  21.069 -12.522  -4.361 1.00 . A A . 201 ALA N    1 1 
       10 42194 1 1 201 ALA O    O  18.119 -14.411  -4.737 1.00 . A A . 201 ALA O    1 1 
       10 42195 1 1 202 THR C    C  17.931 -15.194  -2.000 1.00 . A A . 202 THR C    1 1 
       10 42196 1 1 202 THR CA   C  19.186 -15.816  -2.601 1.00 . A A . 202 THR CA   1 1 
       10 42197 1 1 202 THR CB   C  20.080 -16.344  -1.463 1.00 . A A . 202 THR CB   1 1 
       10 42198 1 1 202 THR CG2  C  19.457 -16.051  -0.106 1.00 . A A . 202 THR CG2  1 1 
       10 42199 1 1 202 THR H    H  20.844 -14.672  -3.252 1.00 . A A . 202 THR H    1 1 
       10 42200 1 1 202 THR HA   H  18.900 -16.652  -3.223 1.00 . A A . 202 THR HA   1 1 
       10 42201 1 1 202 THR HB   H  21.038 -15.847  -1.518 1.00 . A A . 202 THR HB   1 1 
       10 42202 1 1 202 THR HG1  H  20.338 -17.975  -2.541 1.00 . A A . 202 THR HG1  1 1 
       10 42203 1 1 202 THR HG21 H  19.391 -14.983   0.036 1.00 . A A . 202 THR HG21 1 1 
       10 42204 1 1 202 THR HG22 H  20.070 -16.481   0.672 1.00 . A A . 202 THR HG22 1 1 
       10 42205 1 1 202 THR HG23 H  18.468 -16.481  -0.064 1.00 . A A . 202 THR HG23 1 1 
       10 42206 1 1 202 THR N    N  19.900 -14.858  -3.436 1.00 . A A . 202 THR N    1 1 
       10 42207 1 1 202 THR O    O  16.901 -15.856  -1.869 1.00 . A A . 202 THR O    1 1 
       10 42208 1 1 202 THR OG1  O  20.276 -17.755  -1.609 1.00 . A A . 202 THR OG1  1 1 
       10 42209 1 1 203 ASP C    C  15.967 -12.672  -2.137 1.00 . A A . 203 ASP C    1 1 
       10 42210 1 1 203 ASP CA   C  16.894 -13.208  -1.051 1.00 . A A . 203 ASP CA   1 1 
       10 42211 1 1 203 ASP CB   C  17.389 -12.058  -0.172 1.00 . A A . 203 ASP CB   1 1 
       10 42212 1 1 203 ASP CG   C  16.878 -12.156   1.252 1.00 . A A . 203 ASP CG   1 1 
       10 42213 1 1 203 ASP H    H  18.872 -13.446  -1.767 1.00 . A A . 203 ASP H    1 1 
       10 42214 1 1 203 ASP HA   H  16.344 -13.906  -0.438 1.00 . A A . 203 ASP HA   1 1 
       10 42215 1 1 203 ASP HB2  H  18.469 -12.071  -0.149 1.00 . A A . 203 ASP HB2  1 1 
       10 42216 1 1 203 ASP HB3  H  17.053 -11.122  -0.593 1.00 . A A . 203 ASP HB3  1 1 
       10 42217 1 1 203 ASP N    N  18.024 -13.920  -1.637 1.00 . A A . 203 ASP N    1 1 
       10 42218 1 1 203 ASP O    O  14.754 -12.589  -1.947 1.00 . A A . 203 ASP O    1 1 
       10 42219 1 1 203 ASP OD1  O  15.750 -12.658   1.444 1.00 . A A . 203 ASP OD1  1 1 
       10 42220 1 1 203 ASP OD2  O  17.606 -11.732   2.173 1.00 . A A . 203 ASP OD2  1 1 
       10 42221 1 1 204 ARG C    C  15.194 -12.907  -5.238 1.00 . A A . 204 ARG C    1 1 
       10 42222 1 1 204 ARG CA   C  15.773 -11.777  -4.392 1.00 . A A . 204 ARG CA   1 1 
       10 42223 1 1 204 ARG CB   C  16.647 -10.871  -5.262 1.00 . A A . 204 ARG CB   1 1 
       10 42224 1 1 204 ARG CD   C  16.148  -8.584  -4.345 1.00 . A A . 204 ARG CD   1 1 
       10 42225 1 1 204 ARG CG   C  17.202  -9.666  -4.519 1.00 . A A . 204 ARG CG   1 1 
       10 42226 1 1 204 ARG CZ   C  15.742  -8.727  -1.924 1.00 . A A . 204 ARG CZ   1 1 
       10 42227 1 1 204 ARG H    H  17.519 -12.397  -3.368 1.00 . A A . 204 ARG H    1 1 
       10 42228 1 1 204 ARG HA   H  14.960 -11.195  -3.985 1.00 . A A . 204 ARG HA   1 1 
       10 42229 1 1 204 ARG HB2  H  17.478 -11.447  -5.640 1.00 . A A . 204 ARG HB2  1 1 
       10 42230 1 1 204 ARG HB3  H  16.059 -10.514  -6.093 1.00 . A A . 204 ARG HB3  1 1 
       10 42231 1 1 204 ARG HD2  H  16.644  -7.632  -4.231 1.00 . A A . 204 ARG HD2  1 1 
       10 42232 1 1 204 ARG HD3  H  15.525  -8.562  -5.227 1.00 . A A . 204 ARG HD3  1 1 
       10 42233 1 1 204 ARG HE   H  14.371  -9.069  -3.332 1.00 . A A . 204 ARG HE   1 1 
       10 42234 1 1 204 ARG HG2  H  17.543  -9.981  -3.544 1.00 . A A . 204 ARG HG2  1 1 
       10 42235 1 1 204 ARG HG3  H  18.032  -9.261  -5.080 1.00 . A A . 204 ARG HG3  1 1 
       10 42236 1 1 204 ARG HH11 H  17.628  -8.220  -2.442 1.00 . A A . 204 ARG HH11 1 1 
       10 42237 1 1 204 ARG HH12 H  17.329  -8.323  -0.739 1.00 . A A . 204 ARG HH12 1 1 
       10 42238 1 1 204 ARG HH21 H  13.965  -9.209  -1.092 1.00 . A A . 204 ARG HH21 1 1 
       10 42239 1 1 204 ARG HH22 H  15.245  -8.887   0.028 1.00 . A A . 204 ARG HH22 1 1 
       10 42240 1 1 204 ARG N    N  16.547 -12.307  -3.276 1.00 . A A . 204 ARG N    1 1 
       10 42241 1 1 204 ARG NE   N  15.306  -8.824  -3.175 1.00 . A A . 204 ARG NE   1 1 
       10 42242 1 1 204 ARG NH1  N  17.003  -8.397  -1.682 1.00 . A A . 204 ARG NH1  1 1 
       10 42243 1 1 204 ARG NH2  N  14.916  -8.960  -0.913 1.00 . A A . 204 ARG NH2  1 1 
       10 42244 1 1 204 ARG O    O  14.321 -12.684  -6.077 1.00 . A A . 204 ARG O    1 1 
       10 42245 1 1 205 VAL C    C  14.207 -16.084  -4.940 1.00 . A A . 205 VAL C    1 1 
       10 42246 1 1 205 VAL CA   C  15.219 -15.286  -5.754 1.00 . A A . 205 VAL CA   1 1 
       10 42247 1 1 205 VAL CB   C  16.388 -16.208  -6.147 1.00 . A A . 205 VAL CB   1 1 
       10 42248 1 1 205 VAL CG1  C  16.879 -16.992  -4.939 1.00 . A A . 205 VAL CG1  1 1 
       10 42249 1 1 205 VAL CG2  C  15.972 -17.147  -7.269 1.00 . A A . 205 VAL CG2  1 1 
       10 42250 1 1 205 VAL H    H  16.382 -14.235  -4.332 1.00 . A A . 205 VAL H    1 1 
       10 42251 1 1 205 VAL HA   H  14.743 -14.937  -6.659 1.00 . A A . 205 VAL HA   1 1 
       10 42252 1 1 205 VAL HB   H  17.202 -15.593  -6.503 1.00 . A A . 205 VAL HB   1 1 
       10 42253 1 1 205 VAL HG11 H  16.492 -18.000  -4.983 1.00 . A A . 205 VAL HG11 1 1 
       10 42254 1 1 205 VAL HG12 H  17.959 -17.019  -4.941 1.00 . A A . 205 VAL HG12 1 1 
       10 42255 1 1 205 VAL HG13 H  16.532 -16.514  -4.035 1.00 . A A . 205 VAL HG13 1 1 
       10 42256 1 1 205 VAL HG21 H  16.594 -18.029  -7.248 1.00 . A A . 205 VAL HG21 1 1 
       10 42257 1 1 205 VAL HG22 H  14.938 -17.432  -7.136 1.00 . A A . 205 VAL HG22 1 1 
       10 42258 1 1 205 VAL HG23 H  16.088 -16.646  -8.219 1.00 . A A . 205 VAL HG23 1 1 
       10 42259 1 1 205 VAL N    N  15.687 -14.120  -5.013 1.00 . A A . 205 VAL N    1 1 
       10 42260 1 1 205 VAL O    O  13.438 -16.873  -5.489 1.00 . A A . 205 VAL O    1 1 
       10 42261 1 1 206 ARG C    C  12.043 -15.744  -2.484 1.00 . A A . 206 ARG C    1 1 
       10 42262 1 1 206 ARG CA   C  13.297 -16.575  -2.737 1.00 . A A . 206 ARG CA   1 1 
       10 42263 1 1 206 ARG CB   C  13.987 -16.895  -1.409 1.00 . A A . 206 ARG CB   1 1 
       10 42264 1 1 206 ARG CD   C  12.728 -17.096   0.757 1.00 . A A . 206 ARG CD   1 1 
       10 42265 1 1 206 ARG CG   C  13.177 -17.812  -0.508 1.00 . A A . 206 ARG CG   1 1 
       10 42266 1 1 206 ARG CZ   C  11.016 -17.431   2.489 1.00 . A A . 206 ARG CZ   1 1 
       10 42267 1 1 206 ARG H    H  14.851 -15.233  -3.249 1.00 . A A . 206 ARG H    1 1 
       10 42268 1 1 206 ARG HA   H  13.011 -17.500  -3.215 1.00 . A A . 206 ARG HA   1 1 
       10 42269 1 1 206 ARG HB2  H  14.933 -17.372  -1.614 1.00 . A A . 206 ARG HB2  1 1 
       10 42270 1 1 206 ARG HB3  H  14.166 -15.971  -0.879 1.00 . A A . 206 ARG HB3  1 1 
       10 42271 1 1 206 ARG HD2  H  13.474 -17.246   1.523 1.00 . A A . 206 ARG HD2  1 1 
       10 42272 1 1 206 ARG HD3  H  12.638 -16.041   0.544 1.00 . A A . 206 ARG HD3  1 1 
       10 42273 1 1 206 ARG HE   H  10.874 -18.075   0.606 1.00 . A A . 206 ARG HE   1 1 
       10 42274 1 1 206 ARG HG2  H  12.303 -18.150  -1.045 1.00 . A A . 206 ARG HG2  1 1 
       10 42275 1 1 206 ARG HG3  H  13.785 -18.661  -0.234 1.00 . A A . 206 ARG HG3  1 1 
       10 42276 1 1 206 ARG HH11 H  12.655 -16.420   3.098 1.00 . A A . 206 ARG HH11 1 1 
       10 42277 1 1 206 ARG HH12 H  11.439 -16.663   4.309 1.00 . A A . 206 ARG HH12 1 1 
       10 42278 1 1 206 ARG HH21 H   9.267 -18.401   2.192 1.00 . A A . 206 ARG HH21 1 1 
       10 42279 1 1 206 ARG HH22 H   9.513 -17.791   3.793 1.00 . A A . 206 ARG HH22 1 1 
       10 42280 1 1 206 ARG N    N  14.214 -15.874  -3.627 1.00 . A A . 206 ARG N    1 1 
       10 42281 1 1 206 ARG NE   N  11.444 -17.595   1.242 1.00 . A A . 206 ARG NE   1 1 
       10 42282 1 1 206 ARG NH1  N  11.765 -16.785   3.371 1.00 . A A . 206 ARG NH1  1 1 
       10 42283 1 1 206 ARG NH2  N   9.835 -17.914   2.854 1.00 . A A . 206 ARG NH2  1 1 
       10 42284 1 1 206 ARG O    O  11.019 -16.267  -2.046 1.00 . A A . 206 ARG O    1 1 
       10 42285 1 1 207 GLN C    C  10.326 -13.221  -3.889 1.00 . A A . 207 GLN C    1 1 
       10 42286 1 1 207 GLN CA   C  11.006 -13.544  -2.563 1.00 . A A . 207 GLN CA   1 1 
       10 42287 1 1 207 GLN CB   C  11.472 -12.253  -1.888 1.00 . A A . 207 GLN CB   1 1 
       10 42288 1 1 207 GLN CD   C  12.182 -11.118   0.255 1.00 . A A . 207 GLN CD   1 1 
       10 42289 1 1 207 GLN CG   C  11.603 -12.368  -0.378 1.00 . A A . 207 GLN CG   1 1 
       10 42290 1 1 207 GLN H    H  12.976 -14.090  -3.108 1.00 . A A . 207 GLN H    1 1 
       10 42291 1 1 207 GLN HA   H  10.294 -14.038  -1.919 1.00 . A A . 207 GLN HA   1 1 
       10 42292 1 1 207 GLN HB2  H  12.435 -11.977  -2.292 1.00 . A A . 207 GLN HB2  1 1 
       10 42293 1 1 207 GLN HB3  H  10.762 -11.469  -2.107 1.00 . A A . 207 GLN HB3  1 1 
       10 42294 1 1 207 GLN HE21 H  10.611 -10.057  -0.343 1.00 . A A . 207 GLN HE21 1 1 
       10 42295 1 1 207 GLN HE22 H  11.814  -9.185   0.538 1.00 . A A . 207 GLN HE22 1 1 
       10 42296 1 1 207 GLN HG2  H  10.625 -12.545   0.043 1.00 . A A . 207 GLN HG2  1 1 
       10 42297 1 1 207 GLN HG3  H  12.249 -13.203  -0.149 1.00 . A A . 207 GLN HG3  1 1 
       10 42298 1 1 207 GLN N    N  12.133 -14.447  -2.762 1.00 . A A . 207 GLN N    1 1 
       10 42299 1 1 207 GLN NE2  N  11.464 -10.008   0.138 1.00 . A A . 207 GLN NE2  1 1 
       10 42300 1 1 207 GLN O    O   9.196 -12.734  -3.915 1.00 . A A . 207 GLN O    1 1 
       10 42301 1 1 207 GLN OE1  O  13.264 -11.150   0.843 1.00 . A A . 207 GLN OE1  1 1 
       10 42302 1 1 208 GLN C    C  10.020 -14.525  -6.981 1.00 . A A . 208 GLN C    1 1 
       10 42303 1 1 208 GLN CA   C  10.485 -13.233  -6.317 1.00 . A A . 208 GLN CA   1 1 
       10 42304 1 1 208 GLN CB   C  11.538 -12.548  -7.190 1.00 . A A . 208 GLN CB   1 1 
       10 42305 1 1 208 GLN CD   C  12.876 -10.453  -7.640 1.00 . A A . 208 GLN CD   1 1 
       10 42306 1 1 208 GLN CG   C  11.946 -11.174  -6.684 1.00 . A A . 208 GLN CG   1 1 
       10 42307 1 1 208 GLN H    H  11.917 -13.883  -4.901 1.00 . A A . 208 GLN H    1 1 
       10 42308 1 1 208 GLN HA   H   9.637 -12.574  -6.208 1.00 . A A . 208 GLN HA   1 1 
       10 42309 1 1 208 GLN HB2  H  12.419 -13.171  -7.226 1.00 . A A . 208 GLN HB2  1 1 
       10 42310 1 1 208 GLN HB3  H  11.144 -12.437  -8.189 1.00 . A A . 208 GLN HB3  1 1 
       10 42311 1 1 208 GLN HE21 H  12.888  -8.853  -6.460 1.00 . A A . 208 GLN HE21 1 1 
       10 42312 1 1 208 GLN HE22 H  13.838  -8.733  -7.898 1.00 . A A . 208 GLN HE22 1 1 
       10 42313 1 1 208 GLN HG2  H  11.057 -10.575  -6.551 1.00 . A A . 208 GLN HG2  1 1 
       10 42314 1 1 208 GLN HG3  H  12.447 -11.288  -5.734 1.00 . A A . 208 GLN HG3  1 1 
       10 42315 1 1 208 GLN N    N  11.022 -13.496  -4.988 1.00 . A A . 208 GLN N    1 1 
       10 42316 1 1 208 GLN NE2  N  13.237  -9.221  -7.299 1.00 . A A . 208 GLN NE2  1 1 
       10 42317 1 1 208 GLN O    O   9.346 -14.498  -8.011 1.00 . A A . 208 GLN O    1 1 
       10 42318 1 1 208 GLN OE1  O  13.266 -10.997  -8.673 1.00 . A A . 208 GLN OE1  1 1 
       10 42319 1 1 209 MET C    C   8.503 -17.187  -6.775 1.00 . A A . 209 MET C    1 1 
       10 42320 1 1 209 MET CA   C  10.004 -16.958  -6.920 1.00 . A A . 209 MET CA   1 1 
       10 42321 1 1 209 MET CB   C  10.773 -18.071  -6.204 1.00 . A A . 209 MET CB   1 1 
       10 42322 1 1 209 MET CE   C  10.154 -19.429  -2.400 1.00 . A A . 209 MET CE   1 1 
       10 42323 1 1 209 MET CG   C  10.716 -17.971  -4.688 1.00 . A A . 209 MET CG   1 1 
       10 42324 1 1 209 MET H    H  10.923 -15.614  -5.567 1.00 . A A . 209 MET H    1 1 
       10 42325 1 1 209 MET HA   H  10.260 -16.974  -7.968 1.00 . A A . 209 MET HA   1 1 
       10 42326 1 1 209 MET HB2  H  10.358 -19.024  -6.496 1.00 . A A . 209 MET HB2  1 1 
       10 42327 1 1 209 MET HB3  H  11.809 -18.030  -6.507 1.00 . A A . 209 MET HB3  1 1 
       10 42328 1 1 209 MET HE1  H   9.395 -20.196  -2.441 1.00 . A A . 209 MET HE1  1 1 
       10 42329 1 1 209 MET HE2  H  10.773 -19.581  -1.528 1.00 . A A . 209 MET HE2  1 1 
       10 42330 1 1 209 MET HE3  H   9.684 -18.458  -2.343 1.00 . A A . 209 MET HE3  1 1 
       10 42331 1 1 209 MET HG2  H  11.397 -17.198  -4.366 1.00 . A A . 209 MET HG2  1 1 
       10 42332 1 1 209 MET HG3  H   9.711 -17.707  -4.397 1.00 . A A . 209 MET HG3  1 1 
       10 42333 1 1 209 MET N    N  10.385 -15.656  -6.386 1.00 . A A . 209 MET N    1 1 
       10 42334 1 1 209 MET O    O   7.887 -17.863  -7.600 1.00 . A A . 209 MET O    1 1 
       10 42335 1 1 209 MET SD   S  11.169 -19.514  -3.873 1.00 . A A . 209 MET SD   1 1 
       10 42336 1 1 210 ILE C    C   6.000 -15.712  -4.484 1.00 . A A . 210 ILE C    1 1 
       10 42337 1 1 210 ILE CA   C   6.492 -16.763  -5.473 1.00 . A A . 210 ILE CA   1 1 
       10 42338 1 1 210 ILE CB   C   6.153 -18.163  -4.929 1.00 . A A . 210 ILE CB   1 1 
       10 42339 1 1 210 ILE CD1  C   4.233 -19.616  -4.102 1.00 . A A . 210 ILE CD1  1 1 
       10 42340 1 1 210 ILE CG1  C   4.680 -18.232  -4.522 1.00 . A A . 210 ILE CG1  1 1 
       10 42341 1 1 210 ILE CG2  C   7.051 -18.505  -3.750 1.00 . A A . 210 ILE CG2  1 1 
       10 42342 1 1 210 ILE H    H   8.465 -16.094  -5.102 1.00 . A A . 210 ILE H    1 1 
       10 42343 1 1 210 ILE HA   H   5.975 -16.628  -6.412 1.00 . A A . 210 ILE HA   1 1 
       10 42344 1 1 210 ILE HB   H   6.337 -18.883  -5.712 1.00 . A A . 210 ILE HB   1 1 
       10 42345 1 1 210 ILE HD11 H   3.740 -20.102  -4.931 1.00 . A A . 210 ILE HD11 1 1 
       10 42346 1 1 210 ILE HD12 H   5.093 -20.196  -3.803 1.00 . A A . 210 ILE HD12 1 1 
       10 42347 1 1 210 ILE HD13 H   3.546 -19.535  -3.272 1.00 . A A . 210 ILE HD13 1 1 
       10 42348 1 1 210 ILE HG12 H   4.510 -17.564  -3.693 1.00 . A A . 210 ILE HG12 1 1 
       10 42349 1 1 210 ILE HG13 H   4.068 -17.925  -5.358 1.00 . A A . 210 ILE HG13 1 1 
       10 42350 1 1 210 ILE HG21 H   7.739 -19.287  -4.036 1.00 . A A . 210 ILE HG21 1 1 
       10 42351 1 1 210 ILE HG22 H   7.607 -17.628  -3.455 1.00 . A A . 210 ILE HG22 1 1 
       10 42352 1 1 210 ILE HG23 H   6.446 -18.843  -2.922 1.00 . A A . 210 ILE HG23 1 1 
       10 42353 1 1 210 ILE N    N   7.921 -16.620  -5.724 1.00 . A A . 210 ILE N    1 1 
       10 42354 1 1 210 ILE O    O   6.001 -15.935  -3.273 1.00 . A A . 210 ILE O    1 1 
       10 42355 1 1 211 THR C    C   4.479 -12.365  -5.017 1.00 . A A . 211 THR C    1 1 
       10 42356 1 1 211 THR CA   C   5.083 -13.480  -4.171 1.00 . A A . 211 THR CA   1 1 
       10 42357 1 1 211 THR CB   C   6.202 -12.892  -3.291 1.00 . A A . 211 THR CB   1 1 
       10 42358 1 1 211 THR CG2  C   6.498 -11.452  -3.682 1.00 . A A . 211 THR CG2  1 1 
       10 42359 1 1 211 THR H    H   5.603 -14.448  -5.980 1.00 . A A . 211 THR H    1 1 
       10 42360 1 1 211 THR HA   H   4.317 -13.881  -3.522 1.00 . A A . 211 THR HA   1 1 
       10 42361 1 1 211 THR HB   H   7.098 -13.480  -3.435 1.00 . A A . 211 THR HB   1 1 
       10 42362 1 1 211 THR HG1  H   5.288 -13.731  -1.759 1.00 . A A . 211 THR HG1  1 1 
       10 42363 1 1 211 THR HG21 H   7.360 -11.100  -3.135 1.00 . A A . 211 THR HG21 1 1 
       10 42364 1 1 211 THR HG22 H   5.645 -10.833  -3.448 1.00 . A A . 211 THR HG22 1 1 
       10 42365 1 1 211 THR HG23 H   6.700 -11.401  -4.742 1.00 . A A . 211 THR HG23 1 1 
       10 42366 1 1 211 THR N    N   5.579 -14.565  -5.007 1.00 . A A . 211 THR N    1 1 
       10 42367 1 1 211 THR O    O   4.809 -12.196  -6.191 1.00 . A A . 211 THR O    1 1 
       10 42368 1 1 211 THR OG1  O   5.823 -12.949  -1.912 1.00 . A A . 211 THR OG1  1 1 
       10 42369 1 1 212 PRO C    C   3.855  -9.313  -5.377 1.00 . A A . 212 PRO C    1 1 
       10 42370 1 1 212 PRO CA   C   2.905 -10.471  -5.090 1.00 . A A . 212 PRO CA   1 1 
       10 42371 1 1 212 PRO CB   C   1.826 -10.042  -4.093 1.00 . A A . 212 PRO CB   1 1 
       10 42372 1 1 212 PRO CD   C   3.132 -11.728  -3.013 1.00 . A A . 212 PRO CD   1 1 
       10 42373 1 1 212 PRO CG   C   2.346 -10.470  -2.764 1.00 . A A . 212 PRO CG   1 1 
       10 42374 1 1 212 PRO HA   H   2.440 -10.790  -6.011 1.00 . A A . 212 PRO HA   1 1 
       10 42375 1 1 212 PRO HB2  H   1.694  -8.970  -4.140 1.00 . A A . 212 PRO HB2  1 1 
       10 42376 1 1 212 PRO HB3  H   0.895 -10.536  -4.330 1.00 . A A . 212 PRO HB3  1 1 
       10 42377 1 1 212 PRO HD2  H   3.978 -11.783  -2.344 1.00 . A A . 212 PRO HD2  1 1 
       10 42378 1 1 212 PRO HD3  H   2.500 -12.596  -2.896 1.00 . A A . 212 PRO HD3  1 1 
       10 42379 1 1 212 PRO HG2  H   2.987  -9.703  -2.356 1.00 . A A . 212 PRO HG2  1 1 
       10 42380 1 1 212 PRO HG3  H   1.523 -10.669  -2.094 1.00 . A A . 212 PRO HG3  1 1 
       10 42381 1 1 212 PRO N    N   3.573 -11.584  -4.410 1.00 . A A . 212 PRO N    1 1 
       10 42382 1 1 212 PRO O    O   5.072  -9.449  -5.248 1.00 . A A . 212 PRO O    1 1 
       10 42383 1 1 213 LEU C    C   3.787  -5.863  -5.090 1.00 . A A . 213 LEU C    1 1 
       10 42384 1 1 213 LEU CA   C   4.089  -6.991  -6.070 1.00 . A A . 213 LEU CA   1 1 
       10 42385 1 1 213 LEU CB   C   3.819  -6.524  -7.502 1.00 . A A . 213 LEU CB   1 1 
       10 42386 1 1 213 LEU CD1  C   2.111  -8.016  -8.569 1.00 . A A . 213 LEU CD1  1 1 
       10 42387 1 1 213 LEU CD2  C   4.050  -7.180  -9.910 1.00 . A A . 213 LEU CD2  1 1 
       10 42388 1 1 213 LEU CG   C   3.581  -7.627  -8.534 1.00 . A A . 213 LEU CG   1 1 
       10 42389 1 1 213 LEU H    H   2.317  -8.127  -5.850 1.00 . A A . 213 LEU H    1 1 
       10 42390 1 1 213 LEU HA   H   5.131  -7.261  -5.979 1.00 . A A . 213 LEU HA   1 1 
       10 42391 1 1 213 LEU HB2  H   2.943  -5.894  -7.484 1.00 . A A . 213 LEU HB2  1 1 
       10 42392 1 1 213 LEU HB3  H   4.671  -5.945  -7.826 1.00 . A A . 213 LEU HB3  1 1 
       10 42393 1 1 213 LEU HD11 H   1.901  -8.547  -9.486 1.00 . A A . 213 LEU HD11 1 1 
       10 42394 1 1 213 LEU HD12 H   1.502  -7.126  -8.522 1.00 . A A . 213 LEU HD12 1 1 
       10 42395 1 1 213 LEU HD13 H   1.886  -8.651  -7.725 1.00 . A A . 213 LEU HD13 1 1 
       10 42396 1 1 213 LEU HD21 H   3.900  -6.115 -10.013 1.00 . A A . 213 LEU HD21 1 1 
       10 42397 1 1 213 LEU HD22 H   3.481  -7.698 -10.670 1.00 . A A . 213 LEU HD22 1 1 
       10 42398 1 1 213 LEU HD23 H   5.098  -7.409 -10.025 1.00 . A A . 213 LEU HD23 1 1 
       10 42399 1 1 213 LEU HG   H   4.150  -8.503  -8.253 1.00 . A A . 213 LEU HG   1 1 
       10 42400 1 1 213 LEU N    N   3.292  -8.174  -5.766 1.00 . A A . 213 LEU N    1 1 
       10 42401 1 1 213 LEU O    O   3.083  -4.909  -5.423 1.00 . A A . 213 LEU O    1 1 
       10 42402 1 1 214 ASP C    C   4.305  -3.563  -3.422 1.00 . A A . 214 ASP C    1 1 
       10 42403 1 1 214 ASP CA   C   4.114  -4.965  -2.851 1.00 . A A . 214 ASP CA   1 1 
       10 42404 1 1 214 ASP CB   C   5.075  -5.189  -1.682 1.00 . A A . 214 ASP CB   1 1 
       10 42405 1 1 214 ASP CG   C   5.115  -4.008  -0.732 1.00 . A A . 214 ASP CG   1 1 
       10 42406 1 1 214 ASP H    H   4.876  -6.761  -3.674 1.00 . A A . 214 ASP H    1 1 
       10 42407 1 1 214 ASP HA   H   3.100  -5.060  -2.495 1.00 . A A . 214 ASP HA   1 1 
       10 42408 1 1 214 ASP HB2  H   4.761  -6.062  -1.129 1.00 . A A . 214 ASP HB2  1 1 
       10 42409 1 1 214 ASP HB3  H   6.070  -5.351  -2.069 1.00 . A A . 214 ASP HB3  1 1 
       10 42410 1 1 214 ASP N    N   4.324  -5.977  -3.880 1.00 . A A . 214 ASP N    1 1 
       10 42411 1 1 214 ASP O    O   3.356  -2.784  -3.511 1.00 . A A . 214 ASP O    1 1 
       10 42412 1 1 214 ASP OD1  O   4.051  -3.397  -0.500 1.00 . A A . 214 ASP OD1  1 1 
       10 42413 1 1 214 ASP OD2  O   6.210  -3.697  -0.220 1.00 . A A . 214 ASP OD2  1 1 
       10 42414 1 1 215 VAL C    C   4.831  -1.534  -5.422 1.00 . A A . 215 VAL C    1 1 
       10 42415 1 1 215 VAL CA   C   5.854  -1.940  -4.367 1.00 . A A . 215 VAL CA   1 1 
       10 42416 1 1 215 VAL CB   C   7.259  -1.924  -4.997 1.00 . A A . 215 VAL CB   1 1 
       10 42417 1 1 215 VAL CG1  C   8.281  -2.518  -4.039 1.00 . A A . 215 VAL CG1  1 1 
       10 42418 1 1 215 VAL CG2  C   7.258  -2.674  -6.320 1.00 . A A . 215 VAL CG2  1 1 
       10 42419 1 1 215 VAL H    H   6.253  -3.912  -3.709 1.00 . A A . 215 VAL H    1 1 
       10 42420 1 1 215 VAL HA   H   5.834  -1.219  -3.563 1.00 . A A . 215 VAL HA   1 1 
       10 42421 1 1 215 VAL HB   H   7.534  -0.898  -5.189 1.00 . A A . 215 VAL HB   1 1 
       10 42422 1 1 215 VAL HG11 H   8.160  -3.591  -4.005 1.00 . A A . 215 VAL HG11 1 1 
       10 42423 1 1 215 VAL HG12 H   9.277  -2.277  -4.379 1.00 . A A . 215 VAL HG12 1 1 
       10 42424 1 1 215 VAL HG13 H   8.128  -2.109  -3.051 1.00 . A A . 215 VAL HG13 1 1 
       10 42425 1 1 215 VAL HG21 H   8.268  -2.742  -6.695 1.00 . A A . 215 VAL HG21 1 1 
       10 42426 1 1 215 VAL HG22 H   6.863  -3.669  -6.171 1.00 . A A . 215 VAL HG22 1 1 
       10 42427 1 1 215 VAL HG23 H   6.643  -2.146  -7.033 1.00 . A A . 215 VAL HG23 1 1 
       10 42428 1 1 215 VAL N    N   5.538  -3.249  -3.805 1.00 . A A . 215 VAL N    1 1 
       10 42429 1 1 215 VAL O    O   4.342  -2.356  -6.197 1.00 . A A . 215 VAL O    1 1 
       10 42430 1 1 216 PRO C    C   4.066   0.310  -7.840 1.00 . A A . 216 PRO C    1 1 
       10 42431 1 1 216 PRO CA   C   3.532   0.311  -6.412 1.00 . A A . 216 PRO CA   1 1 
       10 42432 1 1 216 PRO CB   C   3.319   1.745  -5.922 1.00 . A A . 216 PRO CB   1 1 
       10 42433 1 1 216 PRO CD   C   5.043   0.801  -4.561 1.00 . A A . 216 PRO CD   1 1 
       10 42434 1 1 216 PRO CG   C   4.569   2.084  -5.187 1.00 . A A . 216 PRO CG   1 1 
       10 42435 1 1 216 PRO HA   H   2.595  -0.226  -6.379 1.00 . A A . 216 PRO HA   1 1 
       10 42436 1 1 216 PRO HB2  H   3.168   2.399  -6.769 1.00 . A A . 216 PRO HB2  1 1 
       10 42437 1 1 216 PRO HB3  H   2.457   1.783  -5.272 1.00 . A A . 216 PRO HB3  1 1 
       10 42438 1 1 216 PRO HD2  H   6.122   0.766  -4.542 1.00 . A A . 216 PRO HD2  1 1 
       10 42439 1 1 216 PRO HD3  H   4.642   0.697  -3.564 1.00 . A A . 216 PRO HD3  1 1 
       10 42440 1 1 216 PRO HG2  H   5.310   2.461  -5.876 1.00 . A A . 216 PRO HG2  1 1 
       10 42441 1 1 216 PRO HG3  H   4.358   2.817  -4.422 1.00 . A A . 216 PRO HG3  1 1 
       10 42442 1 1 216 PRO N    N   4.499  -0.235  -5.455 1.00 . A A . 216 PRO N    1 1 
       10 42443 1 1 216 PRO O    O   3.315   0.205  -8.810 1.00 . A A . 216 PRO O    1 1 
       10 42444 1 1 217 PRO C    C   6.013  -0.915  -9.972 1.00 . A A . 217 PRO C    1 1 
       10 42445 1 1 217 PRO CA   C   6.060   0.445  -9.283 1.00 . A A . 217 PRO CA   1 1 
       10 42446 1 1 217 PRO CB   C   7.503   0.823  -8.942 1.00 . A A . 217 PRO CB   1 1 
       10 42447 1 1 217 PRO CD   C   6.352   0.560  -6.864 1.00 . A A . 217 PRO CD   1 1 
       10 42448 1 1 217 PRO CG   C   7.688   0.382  -7.531 1.00 . A A . 217 PRO CG   1 1 
       10 42449 1 1 217 PRO HA   H   5.634   1.193  -9.935 1.00 . A A . 217 PRO HA   1 1 
       10 42450 1 1 217 PRO HB2  H   8.180   0.308  -9.610 1.00 . A A . 217 PRO HB2  1 1 
       10 42451 1 1 217 PRO HB3  H   7.633   1.890  -9.042 1.00 . A A . 217 PRO HB3  1 1 
       10 42452 1 1 217 PRO HD2  H   6.193  -0.213  -6.126 1.00 . A A . 217 PRO HD2  1 1 
       10 42453 1 1 217 PRO HD3  H   6.284   1.537  -6.410 1.00 . A A . 217 PRO HD3  1 1 
       10 42454 1 1 217 PRO HG2  H   7.985  -0.655  -7.507 1.00 . A A . 217 PRO HG2  1 1 
       10 42455 1 1 217 PRO HG3  H   8.432   0.998  -7.049 1.00 . A A . 217 PRO HG3  1 1 
       10 42456 1 1 217 PRO N    N   5.396   0.430  -7.976 1.00 . A A . 217 PRO N    1 1 
       10 42457 1 1 217 PRO O    O   7.047  -1.552 -10.181 1.00 . A A . 217 PRO O    1 1 
       10 42458 1 1 218 LEU C    C   5.584  -2.778 -12.172 1.00 . A A . 218 LEU C    1 1 
       10 42459 1 1 218 LEU CA   C   4.629  -2.638 -10.991 1.00 . A A . 218 LEU CA   1 1 
       10 42460 1 1 218 LEU CB   C   3.184  -2.787 -11.469 1.00 . A A . 218 LEU CB   1 1 
       10 42461 1 1 218 LEU CD1  C   1.524  -2.667  -9.595 1.00 . A A . 218 LEU CD1  1 1 
       10 42462 1 1 218 LEU CD2  C   1.263  -4.396 -11.383 1.00 . A A . 218 LEU CD2  1 1 
       10 42463 1 1 218 LEU CG   C   2.255  -3.590 -10.558 1.00 . A A . 218 LEU CG   1 1 
       10 42464 1 1 218 LEU H    H   4.024  -0.801 -10.131 1.00 . A A . 218 LEU H    1 1 
       10 42465 1 1 218 LEU HA   H   4.845  -3.417 -10.275 1.00 . A A . 218 LEU HA   1 1 
       10 42466 1 1 218 LEU HB2  H   2.767  -1.798 -11.577 1.00 . A A . 218 LEU HB2  1 1 
       10 42467 1 1 218 LEU HB3  H   3.204  -3.275 -12.434 1.00 . A A . 218 LEU HB3  1 1 
       10 42468 1 1 218 LEU HD11 H   1.836  -1.648  -9.766 1.00 . A A . 218 LEU HD11 1 1 
       10 42469 1 1 218 LEU HD12 H   1.757  -2.949  -8.579 1.00 . A A . 218 LEU HD12 1 1 
       10 42470 1 1 218 LEU HD13 H   0.459  -2.750  -9.755 1.00 . A A . 218 LEU HD13 1 1 
       10 42471 1 1 218 LEU HD21 H   0.978  -5.283 -10.838 1.00 . A A . 218 LEU HD21 1 1 
       10 42472 1 1 218 LEU HD22 H   1.721  -4.680 -12.320 1.00 . A A . 218 LEU HD22 1 1 
       10 42473 1 1 218 LEU HD23 H   0.386  -3.796 -11.578 1.00 . A A . 218 LEU HD23 1 1 
       10 42474 1 1 218 LEU HG   H   2.844  -4.282  -9.973 1.00 . A A . 218 LEU HG   1 1 
       10 42475 1 1 218 LEU N    N   4.810  -1.353 -10.324 1.00 . A A . 218 LEU N    1 1 
       10 42476 1 1 218 LEU O    O   6.165  -3.841 -12.391 1.00 . A A . 218 LEU O    1 1 
       10 42477 1 1 219 ASP C    C   8.016  -2.217 -13.707 1.00 . A A . 219 ASP C    1 1 
       10 42478 1 1 219 ASP CA   C   6.632  -1.698 -14.085 1.00 . A A . 219 ASP CA   1 1 
       10 42479 1 1 219 ASP CB   C   6.745  -0.289 -14.669 1.00 . A A . 219 ASP CB   1 1 
       10 42480 1 1 219 ASP CG   C   5.879   0.714 -13.932 1.00 . A A . 219 ASP CG   1 1 
       10 42481 1 1 219 ASP H    H   5.254  -0.879 -12.702 1.00 . A A . 219 ASP H    1 1 
       10 42482 1 1 219 ASP HA   H   6.206  -2.353 -14.829 1.00 . A A . 219 ASP HA   1 1 
       10 42483 1 1 219 ASP HB2  H   7.773   0.038 -14.608 1.00 . A A . 219 ASP HB2  1 1 
       10 42484 1 1 219 ASP HB3  H   6.439  -0.310 -15.704 1.00 . A A . 219 ASP HB3  1 1 
       10 42485 1 1 219 ASP N    N   5.744  -1.697 -12.928 1.00 . A A . 219 ASP N    1 1 
       10 42486 1 1 219 ASP O    O   8.710  -2.818 -14.528 1.00 . A A . 219 ASP O    1 1 
       10 42487 1 1 219 ASP OD1  O   6.132   0.947 -12.732 1.00 . A A . 219 ASP OD1  1 1 
       10 42488 1 1 219 ASP OD2  O   4.947   1.265 -14.556 1.00 . A A . 219 ASP OD2  1 1 
       10 42489 1 1 220 TYR C    C   9.622  -3.814 -11.357 1.00 . A A . 220 TYR C    1 1 
       10 42490 1 1 220 TYR CA   C   9.713  -2.422 -11.976 1.00 . A A . 220 TYR CA   1 1 
       10 42491 1 1 220 TYR CB   C  10.261  -1.430 -10.948 1.00 . A A . 220 TYR CB   1 1 
       10 42492 1 1 220 TYR CD1  C  12.228  -2.617  -9.900 1.00 . A A . 220 TYR CD1  1 1 
       10 42493 1 1 220 TYR CD2  C  10.318  -2.188  -8.540 1.00 . A A . 220 TYR CD2  1 1 
       10 42494 1 1 220 TYR CE1  C  12.859  -3.222  -8.830 1.00 . A A . 220 TYR CE1  1 1 
       10 42495 1 1 220 TYR CE2  C  10.942  -2.790  -7.465 1.00 . A A . 220 TYR CE2  1 1 
       10 42496 1 1 220 TYR CG   C  10.948  -2.091  -9.775 1.00 . A A . 220 TYR CG   1 1 
       10 42497 1 1 220 TYR CZ   C  12.212  -3.306  -7.615 1.00 . A A . 220 TYR CZ   1 1 
       10 42498 1 1 220 TYR H    H   7.814  -1.498 -11.853 1.00 . A A . 220 TYR H    1 1 
       10 42499 1 1 220 TYR HA   H  10.387  -2.460 -12.820 1.00 . A A . 220 TYR HA   1 1 
       10 42500 1 1 220 TYR HB2  H  10.977  -0.782 -11.430 1.00 . A A . 220 TYR HB2  1 1 
       10 42501 1 1 220 TYR HB3  H   9.446  -0.835 -10.564 1.00 . A A . 220 TYR HB3  1 1 
       10 42502 1 1 220 TYR HD1  H  12.732  -2.549 -10.853 1.00 . A A . 220 TYR HD1  1 1 
       10 42503 1 1 220 TYR HD2  H   9.322  -1.783  -8.426 1.00 . A A . 220 TYR HD2  1 1 
       10 42504 1 1 220 TYR HE1  H  13.854  -3.626  -8.948 1.00 . A A . 220 TYR HE1  1 1 
       10 42505 1 1 220 TYR HE2  H  10.435  -2.857  -6.513 1.00 . A A . 220 TYR HE2  1 1 
       10 42506 1 1 220 TYR HH   H  12.184  -4.141  -5.884 1.00 . A A . 220 TYR HH   1 1 
       10 42507 1 1 220 TYR N    N   8.411  -1.982 -12.461 1.00 . A A . 220 TYR N    1 1 
       10 42508 1 1 220 TYR O    O  10.540  -4.624 -11.484 1.00 . A A . 220 TYR O    1 1 
       10 42509 1 1 220 TYR OH   O  12.838  -3.907  -6.547 1.00 . A A . 220 TYR OH   1 1 
       10 42510 1 1 221 PHE C    C   7.711  -6.383 -11.035 1.00 . A A . 221 PHE C    1 1 
       10 42511 1 1 221 PHE CA   C   8.293  -5.377 -10.047 1.00 . A A . 221 PHE CA   1 1 
       10 42512 1 1 221 PHE CB   C   7.359  -5.227  -8.845 1.00 . A A . 221 PHE CB   1 1 
       10 42513 1 1 221 PHE CD1  C   8.651  -5.592  -6.725 1.00 . A A . 221 PHE CD1  1 1 
       10 42514 1 1 221 PHE CD2  C   7.234  -7.344  -7.504 1.00 . A A . 221 PHE CD2  1 1 
       10 42515 1 1 221 PHE CE1  C   9.019  -6.367  -5.641 1.00 . A A . 221 PHE CE1  1 1 
       10 42516 1 1 221 PHE CE2  C   7.597  -8.123  -6.422 1.00 . A A . 221 PHE CE2  1 1 
       10 42517 1 1 221 PHE CG   C   7.756  -6.071  -7.668 1.00 . A A . 221 PHE CG   1 1 
       10 42518 1 1 221 PHE CZ   C   8.491  -7.634  -5.490 1.00 . A A . 221 PHE CZ   1 1 
       10 42519 1 1 221 PHE H    H   7.810  -3.397 -10.621 1.00 . A A . 221 PHE H    1 1 
       10 42520 1 1 221 PHE HA   H   9.250  -5.739  -9.705 1.00 . A A . 221 PHE HA   1 1 
       10 42521 1 1 221 PHE HB2  H   7.356  -4.195  -8.526 1.00 . A A . 221 PHE HB2  1 1 
       10 42522 1 1 221 PHE HB3  H   6.359  -5.511  -9.137 1.00 . A A . 221 PHE HB3  1 1 
       10 42523 1 1 221 PHE HD1  H   9.065  -4.600  -6.843 1.00 . A A . 221 PHE HD1  1 1 
       10 42524 1 1 221 PHE HD2  H   6.535  -7.729  -8.233 1.00 . A A . 221 PHE HD2  1 1 
       10 42525 1 1 221 PHE HE1  H   9.718  -5.981  -4.914 1.00 . A A . 221 PHE HE1  1 1 
       10 42526 1 1 221 PHE HE2  H   7.184  -9.114  -6.306 1.00 . A A . 221 PHE HE2  1 1 
       10 42527 1 1 221 PHE HZ   H   8.777  -8.240  -4.643 1.00 . A A . 221 PHE HZ   1 1 
       10 42528 1 1 221 PHE N    N   8.506  -4.084 -10.687 1.00 . A A . 221 PHE N    1 1 
       10 42529 1 1 221 PHE O    O   7.365  -7.505 -10.665 1.00 . A A . 221 PHE O    1 1 
       10 42530 1 1 222 ASP C    C   8.181  -7.384 -14.222 1.00 . A A . 222 ASP C    1 1 
       10 42531 1 1 222 ASP CA   C   7.065  -6.837 -13.337 1.00 . A A . 222 ASP CA   1 1 
       10 42532 1 1 222 ASP CB   C   6.051  -6.073 -14.189 1.00 . A A . 222 ASP CB   1 1 
       10 42533 1 1 222 ASP CG   C   5.352  -6.964 -15.197 1.00 . A A . 222 ASP CG   1 1 
       10 42534 1 1 222 ASP H    H   7.897  -5.067 -12.528 1.00 . A A . 222 ASP H    1 1 
       10 42535 1 1 222 ASP HA   H   6.565  -7.665 -12.857 1.00 . A A . 222 ASP HA   1 1 
       10 42536 1 1 222 ASP HB2  H   5.302  -5.637 -13.543 1.00 . A A . 222 ASP HB2  1 1 
       10 42537 1 1 222 ASP HB3  H   6.561  -5.285 -14.724 1.00 . A A . 222 ASP HB3  1 1 
       10 42538 1 1 222 ASP N    N   7.604  -5.973 -12.294 1.00 . A A . 222 ASP N    1 1 
       10 42539 1 1 222 ASP O    O   8.146  -8.542 -14.636 1.00 . A A . 222 ASP O    1 1 
       10 42540 1 1 222 ASP OD1  O   5.426  -8.202 -15.047 1.00 . A A . 222 ASP OD1  1 1 
       10 42541 1 1 222 ASP OD2  O   4.731  -6.424 -16.136 1.00 . A A . 222 ASP OD2  1 1 
       10 42542 1 1 223 GLU C    C  11.460  -7.434 -14.490 1.00 . A A . 223 GLU C    1 1 
       10 42543 1 1 223 GLU CA   C  10.295  -6.942 -15.343 1.00 . A A . 223 GLU CA   1 1 
       10 42544 1 1 223 GLU CB   C  10.748  -5.773 -16.220 1.00 . A A . 223 GLU CB   1 1 
       10 42545 1 1 223 GLU CD   C   8.428  -5.078 -16.937 1.00 . A A . 223 GLU CD   1 1 
       10 42546 1 1 223 GLU CG   C   9.816  -5.490 -17.386 1.00 . A A . 223 GLU CG   1 1 
       10 42547 1 1 223 GLU H    H   9.141  -5.632 -14.146 1.00 . A A . 223 GLU H    1 1 
       10 42548 1 1 223 GLU HA   H   9.965  -7.750 -15.979 1.00 . A A . 223 GLU HA   1 1 
       10 42549 1 1 223 GLU HB2  H  10.808  -4.884 -15.610 1.00 . A A . 223 GLU HB2  1 1 
       10 42550 1 1 223 GLU HB3  H  11.728  -5.994 -16.615 1.00 . A A . 223 GLU HB3  1 1 
       10 42551 1 1 223 GLU HG2  H  10.236  -4.693 -17.981 1.00 . A A . 223 GLU HG2  1 1 
       10 42552 1 1 223 GLU HG3  H   9.734  -6.382 -17.989 1.00 . A A . 223 GLU HG3  1 1 
       10 42553 1 1 223 GLU N    N   9.170  -6.543 -14.507 1.00 . A A . 223 GLU N    1 1 
       10 42554 1 1 223 GLU O    O  12.409  -8.030 -14.999 1.00 . A A . 223 GLU O    1 1 
       10 42555 1 1 223 GLU OE1  O   7.596  -5.975 -16.685 1.00 . A A . 223 GLU OE1  1 1 
       10 42556 1 1 223 GLU OE2  O   8.172  -3.860 -16.839 1.00 . A A . 223 GLU OE2  1 1 
       10 42557 1 1 224 VAL C    C  11.996  -8.812 -11.455 1.00 . A A . 224 VAL C    1 1 
       10 42558 1 1 224 VAL CA   C  12.429  -7.593 -12.262 1.00 . A A . 224 VAL CA   1 1 
       10 42559 1 1 224 VAL CB   C  12.805  -6.456 -11.293 1.00 . A A . 224 VAL CB   1 1 
       10 42560 1 1 224 VAL CG1  C  13.865  -6.924 -10.307 1.00 . A A . 224 VAL CG1  1 1 
       10 42561 1 1 224 VAL CG2  C  13.284  -5.236 -12.065 1.00 . A A . 224 VAL CG2  1 1 
       10 42562 1 1 224 VAL H    H  10.600  -6.698 -12.841 1.00 . A A . 224 VAL H    1 1 
       10 42563 1 1 224 VAL HA   H  13.304  -7.849 -12.841 1.00 . A A . 224 VAL HA   1 1 
       10 42564 1 1 224 VAL HB   H  11.923  -6.180 -10.735 1.00 . A A . 224 VAL HB   1 1 
       10 42565 1 1 224 VAL HG11 H  14.559  -7.582 -10.810 1.00 . A A . 224 VAL HG11 1 1 
       10 42566 1 1 224 VAL HG12 H  14.396  -6.069  -9.917 1.00 . A A . 224 VAL HG12 1 1 
       10 42567 1 1 224 VAL HG13 H  13.391  -7.456  -9.495 1.00 . A A . 224 VAL HG13 1 1 
       10 42568 1 1 224 VAL HG21 H  12.780  -4.356 -11.695 1.00 . A A . 224 VAL HG21 1 1 
       10 42569 1 1 224 VAL HG22 H  14.351  -5.122 -11.932 1.00 . A A . 224 VAL HG22 1 1 
       10 42570 1 1 224 VAL HG23 H  13.064  -5.364 -13.114 1.00 . A A . 224 VAL HG23 1 1 
       10 42571 1 1 224 VAL N    N  11.382  -7.177 -13.188 1.00 . A A . 224 VAL N    1 1 
       10 42572 1 1 224 VAL O    O  12.829  -9.532 -10.903 1.00 . A A . 224 VAL O    1 1 
       10 42573 1 1 225 PHE C    C  10.240 -11.453 -11.469 1.00 . A A . 225 PHE C    1 1 
       10 42574 1 1 225 PHE CA   C  10.144 -10.170 -10.649 1.00 . A A . 225 PHE CA   1 1 
       10 42575 1 1 225 PHE CB   C   8.686  -9.903 -10.267 1.00 . A A . 225 PHE CB   1 1 
       10 42576 1 1 225 PHE CD1  C   7.474 -12.100 -10.284 1.00 . A A . 225 PHE CD1  1 1 
       10 42577 1 1 225 PHE CD2  C   7.970 -11.096  -8.179 1.00 . A A . 225 PHE CD2  1 1 
       10 42578 1 1 225 PHE CE1  C   6.870 -13.163  -9.639 1.00 . A A . 225 PHE CE1  1 1 
       10 42579 1 1 225 PHE CE2  C   7.368 -12.157  -7.528 1.00 . A A . 225 PHE CE2  1 1 
       10 42580 1 1 225 PHE CG   C   8.031 -11.056  -9.562 1.00 . A A . 225 PHE CG   1 1 
       10 42581 1 1 225 PHE CZ   C   6.816 -13.191  -8.259 1.00 . A A . 225 PHE CZ   1 1 
       10 42582 1 1 225 PHE H    H  10.074  -8.428 -11.850 1.00 . A A . 225 PHE H    1 1 
       10 42583 1 1 225 PHE HA   H  10.727 -10.287  -9.749 1.00 . A A . 225 PHE HA   1 1 
       10 42584 1 1 225 PHE HB2  H   8.645  -9.047  -9.610 1.00 . A A . 225 PHE HB2  1 1 
       10 42585 1 1 225 PHE HB3  H   8.120  -9.693 -11.161 1.00 . A A . 225 PHE HB3  1 1 
       10 42586 1 1 225 PHE HD1  H   7.516 -12.079 -11.364 1.00 . A A . 225 PHE HD1  1 1 
       10 42587 1 1 225 PHE HD2  H   8.400 -10.288  -7.605 1.00 . A A . 225 PHE HD2  1 1 
       10 42588 1 1 225 PHE HE1  H   6.440 -13.970 -10.214 1.00 . A A . 225 PHE HE1  1 1 
       10 42589 1 1 225 PHE HE2  H   7.327 -12.176  -6.449 1.00 . A A . 225 PHE HE2  1 1 
       10 42590 1 1 225 PHE HZ   H   6.346 -14.021  -7.754 1.00 . A A . 225 PHE HZ   1 1 
       10 42591 1 1 225 PHE N    N  10.688  -9.038 -11.389 1.00 . A A . 225 PHE N    1 1 
       10 42592 1 1 225 PHE O    O  10.470 -12.535 -10.927 1.00 . A A . 225 PHE O    1 1 
       10 42593 1 1 226 THR C    C  11.569 -12.833 -14.005 1.00 . A A . 226 THR C    1 1 
       10 42594 1 1 226 THR CA   C  10.125 -12.473 -13.676 1.00 . A A . 226 THR CA   1 1 
       10 42595 1 1 226 THR CB   C   9.362 -12.206 -14.987 1.00 . A A . 226 THR CB   1 1 
       10 42596 1 1 226 THR CG2  C   8.356 -13.313 -15.263 1.00 . A A . 226 THR CG2  1 1 
       10 42597 1 1 226 THR H    H   9.880 -10.437 -13.152 1.00 . A A . 226 THR H    1 1 
       10 42598 1 1 226 THR HA   H   9.659 -13.311 -13.177 1.00 . A A . 226 THR HA   1 1 
       10 42599 1 1 226 THR HB   H  10.073 -12.175 -15.800 1.00 . A A . 226 THR HB   1 1 
       10 42600 1 1 226 THR HG1  H   7.874 -10.988 -15.425 1.00 . A A . 226 THR HG1  1 1 
       10 42601 1 1 226 THR HG21 H   8.871 -14.178 -15.654 1.00 . A A . 226 THR HG21 1 1 
       10 42602 1 1 226 THR HG22 H   7.631 -12.969 -15.985 1.00 . A A . 226 THR HG22 1 1 
       10 42603 1 1 226 THR HG23 H   7.852 -13.578 -14.346 1.00 . A A . 226 THR HG23 1 1 
       10 42604 1 1 226 THR N    N  10.060 -11.325 -12.780 1.00 . A A . 226 THR N    1 1 
       10 42605 1 1 226 THR O    O  11.841 -13.895 -14.565 1.00 . A A . 226 THR O    1 1 
       10 42606 1 1 226 THR OG1  O   8.684 -10.947 -14.912 1.00 . A A . 226 THR OG1  1 1 
       10 42607 1 1 227 SER C    C  14.264 -13.640 -13.755 1.00 . A A . 227 SER C    1 1 
       10 42608 1 1 227 SER CA   C  13.908 -12.166 -13.916 1.00 . A A . 227 SER CA   1 1 
       10 42609 1 1 227 SER CB   C  14.762 -11.317 -12.972 1.00 . A A . 227 SER CB   1 1 
       10 42610 1 1 227 SER H    H  12.211 -11.115 -13.211 1.00 . A A . 227 SER H    1 1 
       10 42611 1 1 227 SER HA   H  14.108 -11.868 -14.935 1.00 . A A . 227 SER HA   1 1 
       10 42612 1 1 227 SER HB2  H  14.831 -10.312 -13.359 1.00 . A A . 227 SER HB2  1 1 
       10 42613 1 1 227 SER HB3  H  14.302 -11.296 -11.995 1.00 . A A . 227 SER HB3  1 1 
       10 42614 1 1 227 SER HG   H  16.321 -11.872 -11.924 1.00 . A A . 227 SER HG   1 1 
       10 42615 1 1 227 SER N    N  12.491 -11.943 -13.654 1.00 . A A . 227 SER N    1 1 
       10 42616 1 1 227 SER O    O  15.025 -14.195 -14.548 1.00 . A A . 227 SER O    1 1 
       10 42617 1 1 227 SER OG   O  16.070 -11.850 -12.850 1.00 . A A . 227 SER OG   1 1 
       10 42618 1 1 228 GLU C    C  13.617 -16.534 -13.672 1.00 . A A . 228 GLU C    1 1 
       10 42619 1 1 228 GLU CA   C  13.969 -15.678 -12.459 1.00 . A A . 228 GLU CA   1 1 
       10 42620 1 1 228 GLU CB   C  13.168 -16.147 -11.241 1.00 . A A . 228 GLU CB   1 1 
       10 42621 1 1 228 GLU CD   C  13.864 -15.622  -8.870 1.00 . A A . 228 GLU CD   1 1 
       10 42622 1 1 228 GLU CG   C  14.036 -16.547 -10.060 1.00 . A A . 228 GLU CG   1 1 
       10 42623 1 1 228 GLU H    H  13.111 -13.772 -12.127 1.00 . A A . 228 GLU H    1 1 
       10 42624 1 1 228 GLU HA   H  15.022 -15.788 -12.249 1.00 . A A . 228 GLU HA   1 1 
       10 42625 1 1 228 GLU HB2  H  12.513 -15.348 -10.927 1.00 . A A . 228 GLU HB2  1 1 
       10 42626 1 1 228 GLU HB3  H  12.570 -17.000 -11.526 1.00 . A A . 228 GLU HB3  1 1 
       10 42627 1 1 228 GLU HG2  H  13.772 -17.549  -9.758 1.00 . A A . 228 GLU HG2  1 1 
       10 42628 1 1 228 GLU HG3  H  15.072 -16.526 -10.366 1.00 . A A . 228 GLU HG3  1 1 
       10 42629 1 1 228 GLU N    N  13.709 -14.268 -12.724 1.00 . A A . 228 GLU N    1 1 
       10 42630 1 1 228 GLU O    O  13.288 -16.014 -14.737 1.00 . A A . 228 GLU O    1 1 
       10 42631 1 1 228 GLU OE1  O  14.444 -14.516  -8.889 1.00 . A A . 228 GLU OE1  1 1 
       10 42632 1 1 228 GLU OE2  O  13.148 -16.005  -7.921 1.00 . A A . 228 GLU OE2  1 1 
       10 42633 1 1 229 ASN C    C  12.617 -19.990 -14.058 1.00 . A A . 229 ASN C    1 1 
       10 42634 1 1 229 ASN CA   C  13.382 -18.779 -14.583 1.00 . A A . 229 ASN CA   1 1 
       10 42635 1 1 229 ASN CB   C  14.669 -19.235 -15.275 1.00 . A A . 229 ASN CB   1 1 
       10 42636 1 1 229 ASN CG   C  14.798 -18.681 -16.680 1.00 . A A . 229 ASN CG   1 1 
       10 42637 1 1 229 ASN H    H  13.960 -18.205 -12.629 1.00 . A A . 229 ASN H    1 1 
       10 42638 1 1 229 ASN HA   H  12.764 -18.260 -15.300 1.00 . A A . 229 ASN HA   1 1 
       10 42639 1 1 229 ASN HB2  H  15.518 -18.901 -14.697 1.00 . A A . 229 ASN HB2  1 1 
       10 42640 1 1 229 ASN HB3  H  14.678 -20.314 -15.330 1.00 . A A . 229 ASN HB3  1 1 
       10 42641 1 1 229 ASN HD21 H  14.128 -16.911 -16.070 1.00 . A A . 229 ASN HD21 1 1 
       10 42642 1 1 229 ASN HD22 H  14.519 -17.028 -17.748 1.00 . A A . 229 ASN HD22 1 1 
       10 42643 1 1 229 ASN N    N  13.691 -17.850 -13.502 1.00 . A A . 229 ASN N    1 1 
       10 42644 1 1 229 ASN ND2  N  14.447 -17.412 -16.850 1.00 . A A . 229 ASN ND2  1 1 
       10 42645 1 1 229 ASN O    O  11.389 -20.040 -14.132 1.00 . A A . 229 ASN O    1 1 
       10 42646 1 1 229 ASN OD1  O  15.208 -19.386 -17.602 1.00 . A A . 229 ASN OD1  1 1 
       10 42647 1 1 230 TRP C    C  11.906 -21.858 -11.753 1.00 . A A . 230 TRP C    1 1 
       10 42648 1 1 230 TRP CA   C  12.740 -22.172 -12.990 1.00 . A A . 230 TRP CA   1 1 
       10 42649 1 1 230 TRP CB   C  13.818 -23.201 -12.644 1.00 . A A . 230 TRP CB   1 1 
       10 42650 1 1 230 TRP CD1  C  13.123 -25.576 -13.312 1.00 . A A . 230 TRP CD1  1 1 
       10 42651 1 1 230 TRP CD2  C  12.798 -25.095 -11.149 1.00 . A A . 230 TRP CD2  1 1 
       10 42652 1 1 230 TRP CE2  C  12.378 -26.419 -11.383 1.00 . A A . 230 TRP CE2  1 1 
       10 42653 1 1 230 TRP CE3  C  12.690 -24.573  -9.857 1.00 . A A . 230 TRP CE3  1 1 
       10 42654 1 1 230 TRP CG   C  13.271 -24.574 -12.396 1.00 . A A . 230 TRP CG   1 1 
       10 42655 1 1 230 TRP CH2  C  11.764 -26.688  -9.118 1.00 . A A . 230 TRP CH2  1 1 
       10 42656 1 1 230 TRP CZ2  C  11.859 -27.225 -10.373 1.00 . A A . 230 TRP CZ2  1 1 
       10 42657 1 1 230 TRP CZ3  C  12.174 -25.374  -8.856 1.00 . A A . 230 TRP CZ3  1 1 
       10 42658 1 1 230 TRP H    H  14.325 -20.863 -13.497 1.00 . A A . 230 TRP H    1 1 
       10 42659 1 1 230 TRP HA   H  12.094 -22.583 -13.751 1.00 . A A . 230 TRP HA   1 1 
       10 42660 1 1 230 TRP HB2  H  14.521 -23.265 -13.462 1.00 . A A . 230 TRP HB2  1 1 
       10 42661 1 1 230 TRP HB3  H  14.337 -22.882 -11.752 1.00 . A A . 230 TRP HB3  1 1 
       10 42662 1 1 230 TRP HD1  H  13.391 -25.491 -14.354 1.00 . A A . 230 TRP HD1  1 1 
       10 42663 1 1 230 TRP HE1  H  12.386 -27.537 -13.159 1.00 . A A . 230 TRP HE1  1 1 
       10 42664 1 1 230 TRP HE3  H  13.000 -23.563  -9.635 1.00 . A A . 230 TRP HE3  1 1 
       10 42665 1 1 230 TRP HH2  H  11.367 -27.277  -8.306 1.00 . A A . 230 TRP HH2  1 1 
       10 42666 1 1 230 TRP HZ2  H  11.539 -28.240 -10.559 1.00 . A A . 230 TRP HZ2  1 1 
       10 42667 1 1 230 TRP HZ3  H  12.082 -24.987  -7.852 1.00 . A A . 230 TRP HZ3  1 1 
       10 42668 1 1 230 TRP N    N  13.350 -20.962 -13.528 1.00 . A A . 230 TRP N    1 1 
       10 42669 1 1 230 TRP NE1  N  12.586 -26.688 -12.710 1.00 . A A . 230 TRP NE1  1 1 
       10 42670 1 1 230 TRP O    O  11.105 -22.679 -11.308 1.00 . A A . 230 TRP O    1 1 
       10 42671 1 1 231 ASN C    C  10.307 -19.199 -10.373 1.00 . A A . 231 ASN C    1 1 
       10 42672 1 1 231 ASN CA   C  11.362 -20.241 -10.016 1.00 . A A . 231 ASN CA   1 1 
       10 42673 1 1 231 ASN CB   C  12.323 -19.673  -8.970 1.00 . A A . 231 ASN CB   1 1 
       10 42674 1 1 231 ASN CG   C  12.568 -20.637  -7.825 1.00 . A A . 231 ASN CG   1 1 
       10 42675 1 1 231 ASN H    H  12.750 -20.051 -11.603 1.00 . A A . 231 ASN H    1 1 
       10 42676 1 1 231 ASN HA   H  10.870 -21.110  -9.605 1.00 . A A . 231 ASN HA   1 1 
       10 42677 1 1 231 ASN HB2  H  13.271 -19.456  -9.441 1.00 . A A . 231 ASN HB2  1 1 
       10 42678 1 1 231 ASN HB3  H  11.909 -18.761  -8.567 1.00 . A A . 231 ASN HB3  1 1 
       10 42679 1 1 231 ASN HD21 H  10.610 -20.843  -7.547 1.00 . A A . 231 ASN HD21 1 1 
       10 42680 1 1 231 ASN HD22 H  11.619 -21.752  -6.480 1.00 . A A . 231 ASN HD22 1 1 
       10 42681 1 1 231 ASN N    N  12.098 -20.663 -11.202 1.00 . A A . 231 ASN N    1 1 
       10 42682 1 1 231 ASN ND2  N  11.490 -21.127  -7.224 1.00 . A A . 231 ASN ND2  1 1 
       10 42683 1 1 231 ASN O    O   9.498 -18.805  -9.532 1.00 . A A . 231 ASN O    1 1 
       10 42684 1 1 231 ASN OD1  O  13.713 -20.938  -7.487 1.00 . A A . 231 ASN OD1  1 1 
       10 42685 1 1 232 VAL C    C   8.530 -18.302 -13.251 1.00 . A A . 232 VAL C    1 1 
       10 42686 1 1 232 VAL CA   C   9.364 -17.760 -12.095 1.00 . A A . 232 VAL CA   1 1 
       10 42687 1 1 232 VAL CB   C  10.073 -16.471 -12.549 1.00 . A A . 232 VAL CB   1 1 
       10 42688 1 1 232 VAL CG1  C   9.415 -15.911 -13.801 1.00 . A A . 232 VAL CG1  1 1 
       10 42689 1 1 232 VAL CG2  C  10.071 -15.440 -11.430 1.00 . A A . 232 VAL CG2  1 1 
       10 42690 1 1 232 VAL H    H  10.989 -19.107 -12.250 1.00 . A A . 232 VAL H    1 1 
       10 42691 1 1 232 VAL HA   H   8.707 -17.515 -11.274 1.00 . A A . 232 VAL HA   1 1 
       10 42692 1 1 232 VAL HB   H  11.099 -16.712 -12.786 1.00 . A A . 232 VAL HB   1 1 
       10 42693 1 1 232 VAL HG11 H   9.943 -15.024 -14.119 1.00 . A A . 232 VAL HG11 1 1 
       10 42694 1 1 232 VAL HG12 H   9.446 -16.652 -14.586 1.00 . A A . 232 VAL HG12 1 1 
       10 42695 1 1 232 VAL HG13 H   8.387 -15.658 -13.585 1.00 . A A . 232 VAL HG13 1 1 
       10 42696 1 1 232 VAL HG21 H  10.327 -15.922 -10.498 1.00 . A A . 232 VAL HG21 1 1 
       10 42697 1 1 232 VAL HG22 H  10.797 -14.670 -11.648 1.00 . A A . 232 VAL HG22 1 1 
       10 42698 1 1 232 VAL HG23 H   9.090 -14.997 -11.349 1.00 . A A . 232 VAL HG23 1 1 
       10 42699 1 1 232 VAL N    N  10.320 -18.756 -11.626 1.00 . A A . 232 VAL N    1 1 
       10 42700 1 1 232 VAL O    O   7.509 -17.721 -13.619 1.00 . A A . 232 VAL O    1 1 
       10 42701 1 1 233 ARG C    C   7.268 -21.081 -14.435 1.00 . A A . 233 ARG C    1 1 
       10 42702 1 1 233 ARG CA   C   8.266 -20.040 -14.934 1.00 . A A . 233 ARG CA   1 1 
       10 42703 1 1 233 ARG CB   C   9.261 -20.692 -15.896 1.00 . A A . 233 ARG CB   1 1 
       10 42704 1 1 233 ARG CD   C  11.480 -20.299 -17.009 1.00 . A A . 233 ARG CD   1 1 
       10 42705 1 1 233 ARG CG   C  10.136 -19.693 -16.636 1.00 . A A . 233 ARG CG   1 1 
       10 42706 1 1 233 ARG CZ   C  12.414 -21.808 -18.710 1.00 . A A . 233 ARG CZ   1 1 
       10 42707 1 1 233 ARG H    H   9.792 -19.836 -13.482 1.00 . A A . 233 ARG H    1 1 
       10 42708 1 1 233 ARG HA   H   7.727 -19.265 -15.459 1.00 . A A . 233 ARG HA   1 1 
       10 42709 1 1 233 ARG HB2  H   9.904 -21.354 -15.336 1.00 . A A . 233 ARG HB2  1 1 
       10 42710 1 1 233 ARG HB3  H   8.713 -21.268 -16.626 1.00 . A A . 233 ARG HB3  1 1 
       10 42711 1 1 233 ARG HD2  H  12.193 -19.501 -17.151 1.00 . A A . 233 ARG HD2  1 1 
       10 42712 1 1 233 ARG HD3  H  11.809 -20.936 -16.201 1.00 . A A . 233 ARG HD3  1 1 
       10 42713 1 1 233 ARG HE   H  10.556 -21.084 -18.726 1.00 . A A . 233 ARG HE   1 1 
       10 42714 1 1 233 ARG HG2  H   9.630 -19.386 -17.540 1.00 . A A . 233 ARG HG2  1 1 
       10 42715 1 1 233 ARG HG3  H  10.301 -18.835 -16.003 1.00 . A A . 233 ARG HG3  1 1 
       10 42716 1 1 233 ARG HH11 H  13.687 -21.314 -17.221 1.00 . A A . 233 ARG HH11 1 1 
       10 42717 1 1 233 ARG HH12 H  14.333 -22.377 -18.427 1.00 . A A . 233 ARG HH12 1 1 
       10 42718 1 1 233 ARG HH21 H  11.395 -22.483 -20.320 1.00 . A A . 233 ARG HH21 1 1 
       10 42719 1 1 233 ARG HH22 H  13.029 -23.041 -20.189 1.00 . A A . 233 ARG HH22 1 1 
       10 42720 1 1 233 ARG N    N   8.971 -19.419 -13.819 1.00 . A A . 233 ARG N    1 1 
       10 42721 1 1 233 ARG NE   N  11.403 -21.090 -18.234 1.00 . A A . 233 ARG NE   1 1 
       10 42722 1 1 233 ARG NH1  N  13.573 -21.835 -18.067 1.00 . A A . 233 ARG NH1  1 1 
       10 42723 1 1 233 ARG NH2  N  12.267 -22.501 -19.832 1.00 . A A . 233 ARG NH2  1 1 
       10 42724 1 1 233 ARG O    O   6.189 -21.244 -15.005 1.00 . A A . 233 ARG O    1 1 
       10 42725 1 1 234 ILE C    C   5.847 -22.213 -11.737 1.00 . A A . 234 ILE C    1 1 
       10 42726 1 1 234 ILE CA   C   6.774 -22.806 -12.792 1.00 . A A . 234 ILE CA   1 1 
       10 42727 1 1 234 ILE CB   C   7.597 -23.942 -12.156 1.00 . A A . 234 ILE CB   1 1 
       10 42728 1 1 234 ILE CD1  C   9.481 -24.110 -13.859 1.00 . A A . 234 ILE CD1  1 1 
       10 42729 1 1 234 ILE CG1  C   8.274 -24.781 -13.243 1.00 . A A . 234 ILE CG1  1 1 
       10 42730 1 1 234 ILE CG2  C   6.708 -24.815 -11.283 1.00 . A A . 234 ILE CG2  1 1 
       10 42731 1 1 234 ILE H    H   8.509 -21.605 -12.958 1.00 . A A . 234 ILE H    1 1 
       10 42732 1 1 234 ILE HA   H   6.176 -23.224 -13.589 1.00 . A A . 234 ILE HA   1 1 
       10 42733 1 1 234 ILE HB   H   8.355 -23.500 -11.528 1.00 . A A . 234 ILE HB   1 1 
       10 42734 1 1 234 ILE HD11 H  10.048 -24.835 -14.424 1.00 . A A . 234 ILE HD11 1 1 
       10 42735 1 1 234 ILE HD12 H   9.157 -23.315 -14.515 1.00 . A A . 234 ILE HD12 1 1 
       10 42736 1 1 234 ILE HD13 H  10.103 -23.699 -13.077 1.00 . A A . 234 ILE HD13 1 1 
       10 42737 1 1 234 ILE HG12 H   8.597 -25.717 -12.817 1.00 . A A . 234 ILE HG12 1 1 
       10 42738 1 1 234 ILE HG13 H   7.562 -24.975 -14.032 1.00 . A A . 234 ILE HG13 1 1 
       10 42739 1 1 234 ILE HG21 H   6.502 -24.304 -10.354 1.00 . A A . 234 ILE HG21 1 1 
       10 42740 1 1 234 ILE HG22 H   5.779 -25.011 -11.798 1.00 . A A . 234 ILE HG22 1 1 
       10 42741 1 1 234 ILE HG23 H   7.210 -25.748 -11.077 1.00 . A A . 234 ILE HG23 1 1 
       10 42742 1 1 234 ILE N    N   7.637 -21.782 -13.368 1.00 . A A . 234 ILE N    1 1 
       10 42743 1 1 234 ILE O    O   4.779 -22.759 -11.457 1.00 . A A . 234 ILE O    1 1 
       10 42744 1 1 235 TYR C    C   4.473 -19.452 -10.758 1.00 . A A . 235 TYR C    1 1 
       10 42745 1 1 235 TYR CA   C   5.467 -20.426 -10.130 1.00 . A A . 235 TYR CA   1 1 
       10 42746 1 1 235 TYR CB   C   6.379 -19.682  -9.153 1.00 . A A . 235 TYR CB   1 1 
       10 42747 1 1 235 TYR CD1  C   5.620 -20.924  -7.089 1.00 . A A . 235 TYR CD1  1 1 
       10 42748 1 1 235 TYR CD2  C   7.962 -20.704  -7.473 1.00 . A A . 235 TYR CD2  1 1 
       10 42749 1 1 235 TYR CE1  C   5.871 -21.626  -5.927 1.00 . A A . 235 TYR CE1  1 1 
       10 42750 1 1 235 TYR CE2  C   8.223 -21.407  -6.312 1.00 . A A . 235 TYR CE2  1 1 
       10 42751 1 1 235 TYR CG   C   6.659 -20.451  -7.882 1.00 . A A . 235 TYR CG   1 1 
       10 42752 1 1 235 TYR CZ   C   7.174 -21.865  -5.542 1.00 . A A . 235 TYR CZ   1 1 
       10 42753 1 1 235 TYR H    H   7.120 -20.706 -11.421 1.00 . A A . 235 TYR H    1 1 
       10 42754 1 1 235 TYR HA   H   4.918 -21.183  -9.590 1.00 . A A . 235 TYR HA   1 1 
       10 42755 1 1 235 TYR HB2  H   7.324 -19.483  -9.634 1.00 . A A . 235 TYR HB2  1 1 
       10 42756 1 1 235 TYR HB3  H   5.914 -18.746  -8.880 1.00 . A A . 235 TYR HB3  1 1 
       10 42757 1 1 235 TYR HD1  H   4.600 -20.735  -7.394 1.00 . A A . 235 TYR HD1  1 1 
       10 42758 1 1 235 TYR HD2  H   8.782 -20.344  -8.078 1.00 . A A . 235 TYR HD2  1 1 
       10 42759 1 1 235 TYR HE1  H   5.050 -21.985  -5.324 1.00 . A A . 235 TYR HE1  1 1 
       10 42760 1 1 235 TYR HE2  H   9.243 -21.594  -6.011 1.00 . A A . 235 TYR HE2  1 1 
       10 42761 1 1 235 TYR HH   H   6.600 -22.855  -3.998 1.00 . A A . 235 TYR HH   1 1 
       10 42762 1 1 235 TYR N    N   6.260 -21.093 -11.155 1.00 . A A . 235 TYR N    1 1 
       10 42763 1 1 235 TYR O    O   3.441 -19.136 -10.167 1.00 . A A . 235 TYR O    1 1 
       10 42764 1 1 235 TYR OH   O   7.429 -22.565  -4.385 1.00 . A A . 235 TYR OH   1 1 
       10 42765 1 1 236 GLN C    C   2.664 -18.737 -13.161 1.00 . A A . 236 GLN C    1 1 
       10 42766 1 1 236 GLN CA   C   3.931 -18.045 -12.667 1.00 . A A . 236 GLN CA   1 1 
       10 42767 1 1 236 GLN CB   C   4.678 -17.422 -13.847 1.00 . A A . 236 GLN CB   1 1 
       10 42768 1 1 236 GLN CD   C   5.600 -15.858 -12.090 1.00 . A A . 236 GLN CD   1 1 
       10 42769 1 1 236 GLN CG   C   5.239 -16.040 -13.551 1.00 . A A . 236 GLN CG   1 1 
       10 42770 1 1 236 GLN H    H   5.631 -19.272 -12.378 1.00 . A A . 236 GLN H    1 1 
       10 42771 1 1 236 GLN HA   H   3.652 -17.263 -11.976 1.00 . A A . 236 GLN HA   1 1 
       10 42772 1 1 236 GLN HB2  H   5.498 -18.069 -14.121 1.00 . A A . 236 GLN HB2  1 1 
       10 42773 1 1 236 GLN HB3  H   4.001 -17.339 -14.684 1.00 . A A . 236 GLN HB3  1 1 
       10 42774 1 1 236 GLN HE21 H   3.882 -14.916 -11.757 1.00 . A A . 236 GLN HE21 1 1 
       10 42775 1 1 236 GLN HE22 H   4.918 -15.094 -10.387 1.00 . A A . 236 GLN HE22 1 1 
       10 42776 1 1 236 GLN HG2  H   6.128 -15.891 -14.146 1.00 . A A . 236 GLN HG2  1 1 
       10 42777 1 1 236 GLN HG3  H   4.500 -15.301 -13.819 1.00 . A A . 236 GLN HG3  1 1 
       10 42778 1 1 236 GLN N    N   4.794 -18.982 -11.959 1.00 . A A . 236 GLN N    1 1 
       10 42779 1 1 236 GLN NE2  N   4.711 -15.225 -11.335 1.00 . A A . 236 GLN NE2  1 1 
       10 42780 1 1 236 GLN O    O   1.564 -18.194 -13.052 1.00 . A A . 236 GLN O    1 1 
       10 42781 1 1 236 GLN OE1  O   6.667 -16.282 -11.645 1.00 . A A . 236 GLN OE1  1 1 
       10 42782 1 1 237 LEU C    C   0.786 -21.158 -13.077 1.00 . A A . 237 LEU C    1 1 
       10 42783 1 1 237 LEU CA   C   1.696 -20.706 -14.215 1.00 . A A . 237 LEU CA   1 1 
       10 42784 1 1 237 LEU CB   C   2.193 -21.922 -14.999 1.00 . A A . 237 LEU CB   1 1 
       10 42785 1 1 237 LEU CD1  C   0.057 -22.715 -16.045 1.00 . A A . 237 LEU CD1  1 1 
       10 42786 1 1 237 LEU CD2  C   1.437 -20.973 -17.193 1.00 . A A . 237 LEU CD2  1 1 
       10 42787 1 1 237 LEU CG   C   1.468 -22.214 -16.313 1.00 . A A . 237 LEU CG   1 1 
       10 42788 1 1 237 LEU H    H   3.727 -20.320 -13.763 1.00 . A A . 237 LEU H    1 1 
       10 42789 1 1 237 LEU HA   H   1.133 -20.066 -14.877 1.00 . A A . 237 LEU HA   1 1 
       10 42790 1 1 237 LEU HB2  H   3.236 -21.765 -15.225 1.00 . A A . 237 LEU HB2  1 1 
       10 42791 1 1 237 LEU HB3  H   2.090 -22.790 -14.363 1.00 . A A . 237 LEU HB3  1 1 
       10 42792 1 1 237 LEU HD11 H  -0.065 -22.898 -14.988 1.00 . A A . 237 LEU HD11 1 1 
       10 42793 1 1 237 LEU HD12 H  -0.109 -23.632 -16.590 1.00 . A A . 237 LEU HD12 1 1 
       10 42794 1 1 237 LEU HD13 H  -0.656 -21.971 -16.367 1.00 . A A . 237 LEU HD13 1 1 
       10 42795 1 1 237 LEU HD21 H   0.636 -20.324 -16.870 1.00 . A A . 237 LEU HD21 1 1 
       10 42796 1 1 237 LEU HD22 H   1.271 -21.264 -18.220 1.00 . A A . 237 LEU HD22 1 1 
       10 42797 1 1 237 LEU HD23 H   2.379 -20.451 -17.113 1.00 . A A . 237 LEU HD23 1 1 
       10 42798 1 1 237 LEU HG   H   2.001 -22.990 -16.846 1.00 . A A . 237 LEU HG   1 1 
       10 42799 1 1 237 LEU N    N   2.827 -19.939 -13.704 1.00 . A A . 237 LEU N    1 1 
       10 42800 1 1 237 LEU O    O  -0.434 -21.220 -13.230 1.00 . A A . 237 LEU O    1 1 
       10 42801 1 1 238 LYS C    C  -0.050 -20.735 -10.082 1.00 . A A . 238 LYS C    1 1 
       10 42802 1 1 238 LYS CA   C   0.632 -21.914 -10.768 1.00 . A A . 238 LYS CA   1 1 
       10 42803 1 1 238 LYS CB   C   1.555 -22.630  -9.779 1.00 . A A . 238 LYS CB   1 1 
       10 42804 1 1 238 LYS CD   C   1.769 -24.935  -8.806 1.00 . A A . 238 LYS CD   1 1 
       10 42805 1 1 238 LYS CE   C   2.561 -24.848  -7.510 1.00 . A A . 238 LYS CE   1 1 
       10 42806 1 1 238 LYS CG   C   0.865 -23.728  -8.988 1.00 . A A . 238 LYS CG   1 1 
       10 42807 1 1 238 LYS H    H   2.364 -21.402 -11.873 1.00 . A A . 238 LYS H    1 1 
       10 42808 1 1 238 LYS HA   H  -0.125 -22.606 -11.106 1.00 . A A . 238 LYS HA   1 1 
       10 42809 1 1 238 LYS HB2  H   2.376 -23.070 -10.325 1.00 . A A . 238 LYS HB2  1 1 
       10 42810 1 1 238 LYS HB3  H   1.946 -21.904  -9.080 1.00 . A A . 238 LYS HB3  1 1 
       10 42811 1 1 238 LYS HD2  H   1.162 -25.829  -8.784 1.00 . A A . 238 LYS HD2  1 1 
       10 42812 1 1 238 LYS HD3  H   2.458 -24.987  -9.636 1.00 . A A . 238 LYS HD3  1 1 
       10 42813 1 1 238 LYS HE2  H   3.590 -25.101  -7.714 1.00 . A A . 238 LYS HE2  1 1 
       10 42814 1 1 238 LYS HE3  H   2.506 -23.836  -7.138 1.00 . A A . 238 LYS HE3  1 1 
       10 42815 1 1 238 LYS HG2  H   0.595 -23.344  -8.016 1.00 . A A . 238 LYS HG2  1 1 
       10 42816 1 1 238 LYS HG3  H  -0.027 -24.033  -9.517 1.00 . A A . 238 LYS HG3  1 1 
       10 42817 1 1 238 LYS HZ1  H   1.767 -26.683  -6.906 1.00 . A A . 238 LYS HZ1  1 1 
       10 42818 1 1 238 LYS HZ2  H   1.190 -25.363  -6.021 1.00 . A A . 238 LYS HZ2  1 1 
       10 42819 1 1 238 LYS HZ3  H   2.753 -25.948  -5.744 1.00 . A A . 238 LYS HZ3  1 1 
       10 42820 1 1 238 LYS N    N   1.387 -21.471 -11.934 1.00 . A A . 238 LYS N    1 1 
       10 42821 1 1 238 LYS NZ   N   2.031 -25.775  -6.472 1.00 . A A . 238 LYS NZ   1 1 
       10 42822 1 1 238 LYS O    O  -1.169 -20.857  -9.582 1.00 . A A . 238 LYS O    1 1 
       10 42823 1 1 239 LYS C    C  -0.935 -17.720 -10.352 1.00 . A A . 239 LYS C    1 1 
       10 42824 1 1 239 LYS CA   C   0.088 -18.391  -9.441 1.00 . A A . 239 LYS CA   1 1 
       10 42825 1 1 239 LYS CB   C   1.215 -17.410  -9.113 1.00 . A A . 239 LYS CB   1 1 
       10 42826 1 1 239 LYS CD   C   2.124 -18.965  -7.362 1.00 . A A . 239 LYS CD   1 1 
       10 42827 1 1 239 LYS CE   C   1.064 -19.649  -6.512 1.00 . A A . 239 LYS CE   1 1 
       10 42828 1 1 239 LYS CG   C   1.735 -17.533  -7.691 1.00 . A A . 239 LYS CG   1 1 
       10 42829 1 1 239 LYS H    H   1.516 -19.559 -10.479 1.00 . A A . 239 LYS H    1 1 
       10 42830 1 1 239 LYS HA   H  -0.402 -18.683  -8.524 1.00 . A A . 239 LYS HA   1 1 
       10 42831 1 1 239 LYS HB2  H   2.038 -17.586  -9.791 1.00 . A A . 239 LYS HB2  1 1 
       10 42832 1 1 239 LYS HB3  H   0.852 -16.402  -9.255 1.00 . A A . 239 LYS HB3  1 1 
       10 42833 1 1 239 LYS HD2  H   2.243 -19.517  -8.282 1.00 . A A . 239 LYS HD2  1 1 
       10 42834 1 1 239 LYS HD3  H   3.059 -18.959  -6.820 1.00 . A A . 239 LYS HD3  1 1 
       10 42835 1 1 239 LYS HE2  H   1.352 -19.578  -5.475 1.00 . A A . 239 LYS HE2  1 1 
       10 42836 1 1 239 LYS HE3  H   0.121 -19.141  -6.659 1.00 . A A . 239 LYS HE3  1 1 
       10 42837 1 1 239 LYS HG2  H   2.603 -16.901  -7.579 1.00 . A A . 239 LYS HG2  1 1 
       10 42838 1 1 239 LYS HG3  H   0.963 -17.213  -7.007 1.00 . A A . 239 LYS HG3  1 1 
       10 42839 1 1 239 LYS HZ1  H   0.220 -21.181  -7.653 1.00 . A A . 239 LYS HZ1  1 1 
       10 42840 1 1 239 LYS HZ2  H   0.557 -21.623  -6.055 1.00 . A A . 239 LYS HZ2  1 1 
       10 42841 1 1 239 LYS HZ3  H   1.816 -21.481  -7.177 1.00 . A A . 239 LYS HZ3  1 1 
       10 42842 1 1 239 LYS N    N   0.629 -19.594 -10.063 1.00 . A A . 239 LYS N    1 1 
       10 42843 1 1 239 LYS NZ   N   0.903 -21.084  -6.875 1.00 . A A . 239 LYS NZ   1 1 
       10 42844 1 1 239 LYS O    O  -1.910 -17.134  -9.881 1.00 . A A . 239 LYS O    1 1 
       10 42845 1 1 240 ASP C    C  -2.981 -17.886 -12.588 1.00 . A A . 240 ASP C    1 1 
       10 42846 1 1 240 ASP CA   C  -1.611 -17.216 -12.635 1.00 . A A . 240 ASP CA   1 1 
       10 42847 1 1 240 ASP CB   C  -1.022 -17.330 -14.042 1.00 . A A . 240 ASP CB   1 1 
       10 42848 1 1 240 ASP CG   C  -2.063 -17.121 -15.124 1.00 . A A . 240 ASP CG   1 1 
       10 42849 1 1 240 ASP H    H   0.087 -18.292 -11.972 1.00 . A A . 240 ASP H    1 1 
       10 42850 1 1 240 ASP HA   H  -1.726 -16.172 -12.387 1.00 . A A . 240 ASP HA   1 1 
       10 42851 1 1 240 ASP HB2  H  -0.249 -16.585 -14.163 1.00 . A A . 240 ASP HB2  1 1 
       10 42852 1 1 240 ASP HB3  H  -0.592 -18.313 -14.166 1.00 . A A . 240 ASP HB3  1 1 
       10 42853 1 1 240 ASP N    N  -0.707 -17.812 -11.658 1.00 . A A . 240 ASP N    1 1 
       10 42854 1 1 240 ASP O    O  -3.999 -17.261 -12.888 1.00 . A A . 240 ASP O    1 1 
       10 42855 1 1 240 ASP OD1  O  -2.726 -16.063 -15.112 1.00 . A A . 240 ASP OD1  1 1 
       10 42856 1 1 240 ASP OD2  O  -2.215 -18.015 -15.983 1.00 . A A . 240 ASP OD2  1 1 
       10 42857 1 1 241 ASP C    C  -4.737 -19.984 -10.683 1.00 . A A . 241 ASP C    1 1 
       10 42858 1 1 241 ASP CA   C  -4.243 -19.914 -12.124 1.00 . A A . 241 ASP CA   1 1 
       10 42859 1 1 241 ASP CB   C  -4.048 -21.326 -12.679 1.00 . A A . 241 ASP CB   1 1 
       10 42860 1 1 241 ASP CG   C  -5.344 -21.939 -13.172 1.00 . A A . 241 ASP CG   1 1 
       10 42861 1 1 241 ASP H    H  -2.154 -19.602 -11.984 1.00 . A A . 241 ASP H    1 1 
       10 42862 1 1 241 ASP HA   H  -4.983 -19.403 -12.721 1.00 . A A . 241 ASP HA   1 1 
       10 42863 1 1 241 ASP HB2  H  -3.352 -21.289 -13.504 1.00 . A A . 241 ASP HB2  1 1 
       10 42864 1 1 241 ASP HB3  H  -3.644 -21.958 -11.901 1.00 . A A . 241 ASP HB3  1 1 
       10 42865 1 1 241 ASP N    N  -2.998 -19.159 -12.211 1.00 . A A . 241 ASP N    1 1 
       10 42866 1 1 241 ASP O    O  -5.893 -20.321 -10.428 1.00 . A A . 241 ASP O    1 1 
       10 42867 1 1 241 ASP OD1  O  -6.171 -21.198 -13.743 1.00 . A A . 241 ASP OD1  1 1 
       10 42868 1 1 241 ASP OD2  O  -5.530 -23.160 -12.987 1.00 . A A . 241 ASP OD2  1 1 
       10 42869 1 1 242 ALA C    C  -4.167 -18.288  -7.729 1.00 . A A . 242 ALA C    1 1 
       10 42870 1 1 242 ALA CA   C  -4.199 -19.690  -8.328 1.00 . A A . 242 ALA CA   1 1 
       10 42871 1 1 242 ALA CB   C  -3.256 -20.612  -7.570 1.00 . A A . 242 ALA CB   1 1 
       10 42872 1 1 242 ALA H    H  -2.947 -19.404 -10.009 1.00 . A A . 242 ALA H    1 1 
       10 42873 1 1 242 ALA HA   H  -5.201 -20.086  -8.236 1.00 . A A . 242 ALA HA   1 1 
       10 42874 1 1 242 ALA HB1  H  -3.324 -21.610  -7.977 1.00 . A A . 242 ALA HB1  1 1 
       10 42875 1 1 242 ALA HB2  H  -2.243 -20.251  -7.670 1.00 . A A . 242 ALA HB2  1 1 
       10 42876 1 1 242 ALA HB3  H  -3.531 -20.629  -6.526 1.00 . A A . 242 ALA HB3  1 1 
       10 42877 1 1 242 ALA N    N  -3.853 -19.664  -9.743 1.00 . A A . 242 ALA N    1 1 
       10 42878 1 1 242 ALA O    O  -5.210 -17.670  -7.516 1.00 . A A . 242 ALA O    1 1 
       10 42879 1 1 243 GLN C    C  -3.714 -15.455  -7.567 1.00 . A A . 243 GLN C    1 1 
       10 42880 1 1 243 GLN CA   C  -2.796 -16.463  -6.884 1.00 . A A . 243 GLN CA   1 1 
       10 42881 1 1 243 GLN CB   C  -1.340 -16.011  -7.006 1.00 . A A . 243 GLN CB   1 1 
       10 42882 1 1 243 GLN CD   C  -1.863 -13.993  -5.578 1.00 . A A . 243 GLN CD   1 1 
       10 42883 1 1 243 GLN CG   C  -1.149 -14.516  -6.809 1.00 . A A . 243 GLN CG   1 1 
       10 42884 1 1 243 GLN H    H  -2.170 -18.333  -7.652 1.00 . A A . 243 GLN H    1 1 
       10 42885 1 1 243 GLN HA   H  -3.060 -16.520  -5.838 1.00 . A A . 243 GLN HA   1 1 
       10 42886 1 1 243 GLN HB2  H  -0.751 -16.528  -6.263 1.00 . A A . 243 GLN HB2  1 1 
       10 42887 1 1 243 GLN HB3  H  -0.976 -16.272  -7.988 1.00 . A A . 243 GLN HB3  1 1 
       10 42888 1 1 243 GLN HE21 H  -0.930 -15.331  -4.440 1.00 . A A . 243 GLN HE21 1 1 
       10 42889 1 1 243 GLN HE22 H  -2.023 -14.276  -3.617 1.00 . A A . 243 GLN HE22 1 1 
       10 42890 1 1 243 GLN HG2  H  -0.094 -14.311  -6.708 1.00 . A A . 243 GLN HG2  1 1 
       10 42891 1 1 243 GLN HG3  H  -1.534 -14.000  -7.676 1.00 . A A . 243 GLN HG3  1 1 
       10 42892 1 1 243 GLN N    N  -2.963 -17.793  -7.459 1.00 . A A . 243 GLN N    1 1 
       10 42893 1 1 243 GLN NE2  N  -1.577 -14.594  -4.428 1.00 . A A . 243 GLN NE2  1 1 
       10 42894 1 1 243 GLN O    O  -4.595 -14.874  -6.935 1.00 . A A . 243 GLN O    1 1 
       10 42895 1 1 243 GLN OE1  O  -2.662 -13.060  -5.658 1.00 . A A . 243 GLN OE1  1 1 
       10 42896 1 1 244 GLY C    C  -4.837 -14.900 -10.907 1.00 . A A . 244 GLY C    1 1 
       10 42897 1 1 244 GLY CA   C  -4.314 -14.312  -9.612 1.00 . A A . 244 GLY CA   1 1 
       10 42898 1 1 244 GLY H    H  -2.782 -15.742  -9.316 1.00 . A A . 244 GLY H    1 1 
       10 42899 1 1 244 GLY HA2  H  -5.153 -14.013  -9.000 1.00 . A A . 244 GLY HA2  1 1 
       10 42900 1 1 244 GLY HA3  H  -3.720 -13.439  -9.840 1.00 . A A . 244 GLY HA3  1 1 
       10 42901 1 1 244 GLY N    N  -3.499 -15.251  -8.864 1.00 . A A . 244 GLY N    1 1 
       10 42902 1 1 244 GLY O    O  -5.153 -16.088 -10.974 1.00 . A A . 244 GLY O    1 1 
       10 42903 1 1 245 ARG C    C  -5.559 -13.335 -14.198 1.00 . A A . 245 ARG C    1 1 
       10 42904 1 1 245 ARG CA   C  -5.420 -14.513 -13.238 1.00 . A A . 245 ARG CA   1 1 
       10 42905 1 1 245 ARG CB   C  -6.767 -15.220 -13.083 1.00 . A A . 245 ARG CB   1 1 
       10 42906 1 1 245 ARG CD   C  -8.102 -16.932 -14.349 1.00 . A A . 245 ARG CD   1 1 
       10 42907 1 1 245 ARG CG   C  -6.784 -16.629 -13.653 1.00 . A A . 245 ARG CG   1 1 
       10 42908 1 1 245 ARG CZ   C -10.493 -17.061 -13.792 1.00 . A A . 245 ARG CZ   1 1 
       10 42909 1 1 245 ARG H    H  -4.661 -13.132 -11.824 1.00 . A A . 245 ARG H    1 1 
       10 42910 1 1 245 ARG HA   H  -4.701 -15.210 -13.643 1.00 . A A . 245 ARG HA   1 1 
       10 42911 1 1 245 ARG HB2  H  -7.012 -15.278 -12.032 1.00 . A A . 245 ARG HB2  1 1 
       10 42912 1 1 245 ARG HB3  H  -7.524 -14.641 -13.589 1.00 . A A . 245 ARG HB3  1 1 
       10 42913 1 1 245 ARG HD2  H  -8.278 -16.179 -15.102 1.00 . A A . 245 ARG HD2  1 1 
       10 42914 1 1 245 ARG HD3  H  -8.031 -17.902 -14.818 1.00 . A A . 245 ARG HD3  1 1 
       10 42915 1 1 245 ARG HE   H  -9.023 -16.847 -12.461 1.00 . A A . 245 ARG HE   1 1 
       10 42916 1 1 245 ARG HG2  H  -5.981 -16.728 -14.369 1.00 . A A . 245 ARG HG2  1 1 
       10 42917 1 1 245 ARG HG3  H  -6.641 -17.334 -12.848 1.00 . A A . 245 ARG HG3  1 1 
       10 42918 1 1 245 ARG HH11 H -10.071 -17.190 -15.763 1.00 . A A . 245 ARG HH11 1 1 
       10 42919 1 1 245 ARG HH12 H -11.753 -17.279 -15.357 1.00 . A A . 245 ARG HH12 1 1 
       10 42920 1 1 245 ARG HH21 H -11.234 -16.964 -11.913 1.00 . A A . 245 ARG HH21 1 1 
       10 42921 1 1 245 ARG HH22 H -12.413 -17.150 -13.167 1.00 . A A . 245 ARG HH22 1 1 
       10 42922 1 1 245 ARG N    N  -4.929 -14.068 -11.939 1.00 . A A . 245 ARG N    1 1 
       10 42923 1 1 245 ARG NE   N  -9.225 -16.939 -13.415 1.00 . A A . 245 ARG NE   1 1 
       10 42924 1 1 245 ARG NH1  N -10.798 -17.186 -15.076 1.00 . A A . 245 ARG NH1  1 1 
       10 42925 1 1 245 ARG NH2  N -11.460 -17.058 -12.882 1.00 . A A . 245 ARG NH2  1 1 
       10 42926 1 1 245 ARG O    O  -6.460 -13.306 -15.037 1.00 . A A . 245 ARG O    1 1 
       10 42927 1 1 246 THR C    C  -3.340 -10.463 -14.903 1.00 . A A . 246 THR C    1 1 
       10 42928 1 1 246 THR CA   C  -4.683 -11.184 -14.925 1.00 . A A . 246 THR CA   1 1 
       10 42929 1 1 246 THR CB   C  -5.787 -10.200 -14.494 1.00 . A A . 246 THR CB   1 1 
       10 42930 1 1 246 THR CG2  C  -6.111  -9.225 -15.616 1.00 . A A . 246 THR CG2  1 1 
       10 42931 1 1 246 THR H    H  -3.966 -12.444 -13.383 1.00 . A A . 246 THR H    1 1 
       10 42932 1 1 246 THR HA   H  -4.891 -11.507 -15.934 1.00 . A A . 246 THR HA   1 1 
       10 42933 1 1 246 THR HB   H  -5.436  -9.639 -13.640 1.00 . A A . 246 THR HB   1 1 
       10 42934 1 1 246 THR HG1  H  -7.740 -10.368 -14.277 1.00 . A A . 246 THR HG1  1 1 
       10 42935 1 1 246 THR HG21 H  -7.034  -9.518 -16.093 1.00 . A A . 246 THR HG21 1 1 
       10 42936 1 1 246 THR HG22 H  -5.312  -9.234 -16.342 1.00 . A A . 246 THR HG22 1 1 
       10 42937 1 1 246 THR HG23 H  -6.216  -8.230 -15.209 1.00 . A A . 246 THR HG23 1 1 
       10 42938 1 1 246 THR N    N  -4.660 -12.364 -14.070 1.00 . A A . 246 THR N    1 1 
       10 42939 1 1 246 THR O    O  -3.241  -9.301 -15.300 1.00 . A A . 246 THR O    1 1 
       10 42940 1 1 246 THR OG1  O  -6.969 -10.920 -14.126 1.00 . A A . 246 THR OG1  1 1 
       10 42941 1 1 247 LEU C    C  -0.449 -10.238 -15.758 1.00 . A A . 247 LEU C    1 1 
       10 42942 1 1 247 LEU CA   C  -0.969 -10.585 -14.367 1.00 . A A . 247 LEU CA   1 1 
       10 42943 1 1 247 LEU CB   C  -0.011 -11.561 -13.682 1.00 . A A . 247 LEU CB   1 1 
       10 42944 1 1 247 LEU CD1  C   1.685 -13.395 -13.893 1.00 . A A . 247 LEU CD1  1 1 
       10 42945 1 1 247 LEU CD2  C  -0.646 -13.749 -14.727 1.00 . A A . 247 LEU CD2  1 1 
       10 42946 1 1 247 LEU CG   C   0.472 -12.736 -14.532 1.00 . A A . 247 LEU CG   1 1 
       10 42947 1 1 247 LEU H    H  -2.449 -12.080 -14.138 1.00 . A A . 247 LEU H    1 1 
       10 42948 1 1 247 LEU HA   H  -1.027  -9.680 -13.781 1.00 . A A . 247 LEU HA   1 1 
       10 42949 1 1 247 LEU HB2  H   0.858 -11.004 -13.364 1.00 . A A . 247 LEU HB2  1 1 
       10 42950 1 1 247 LEU HB3  H  -0.515 -11.964 -12.815 1.00 . A A . 247 LEU HB3  1 1 
       10 42951 1 1 247 LEU HD11 H   1.508 -14.455 -13.794 1.00 . A A . 247 LEU HD11 1 1 
       10 42952 1 1 247 LEU HD12 H   1.855 -12.965 -12.917 1.00 . A A . 247 LEU HD12 1 1 
       10 42953 1 1 247 LEU HD13 H   2.553 -13.231 -14.515 1.00 . A A . 247 LEU HD13 1 1 
       10 42954 1 1 247 LEU HD21 H  -1.349 -13.373 -15.456 1.00 . A A . 247 LEU HD21 1 1 
       10 42955 1 1 247 LEU HD22 H  -1.154 -13.910 -13.787 1.00 . A A . 247 LEU HD22 1 1 
       10 42956 1 1 247 LEU HD23 H  -0.230 -14.682 -15.076 1.00 . A A . 247 LEU HD23 1 1 
       10 42957 1 1 247 LEU HG   H   0.767 -12.370 -15.506 1.00 . A A . 247 LEU HG   1 1 
       10 42958 1 1 247 LEU N    N  -2.308 -11.159 -14.439 1.00 . A A . 247 LEU N    1 1 
       10 42959 1 1 247 LEU O    O   0.316  -9.288 -15.927 1.00 . A A . 247 LEU O    1 1 
       10 42960 1 1 248 ARG C    C  -1.426  -9.861 -18.852 1.00 . A A . 248 ARG C    1 1 
       10 42961 1 1 248 ARG CA   C  -0.451 -10.785 -18.130 1.00 . A A . 248 ARG CA   1 1 
       10 42962 1 1 248 ARG CB   C  -0.343 -12.115 -18.878 1.00 . A A . 248 ARG CB   1 1 
       10 42963 1 1 248 ARG CD   C  -1.710 -14.164 -18.378 1.00 . A A . 248 ARG CD   1 1 
       10 42964 1 1 248 ARG CG   C  -1.679 -12.813 -19.075 1.00 . A A . 248 ARG CG   1 1 
       10 42965 1 1 248 ARG CZ   C  -2.361 -15.743 -20.146 1.00 . A A . 248 ARG CZ   1 1 
       10 42966 1 1 248 ARG H    H  -1.481 -11.754 -16.555 1.00 . A A . 248 ARG H    1 1 
       10 42967 1 1 248 ARG HA   H   0.522 -10.316 -18.106 1.00 . A A . 248 ARG HA   1 1 
       10 42968 1 1 248 ARG HB2  H   0.090 -11.934 -19.851 1.00 . A A . 248 ARG HB2  1 1 
       10 42969 1 1 248 ARG HB3  H   0.305 -12.776 -18.322 1.00 . A A . 248 ARG HB3  1 1 
       10 42970 1 1 248 ARG HD2  H  -0.955 -14.173 -17.605 1.00 . A A . 248 ARG HD2  1 1 
       10 42971 1 1 248 ARG HD3  H  -2.683 -14.302 -17.931 1.00 . A A . 248 ARG HD3  1 1 
       10 42972 1 1 248 ARG HE   H  -0.559 -15.664 -19.296 1.00 . A A . 248 ARG HE   1 1 
       10 42973 1 1 248 ARG HG2  H  -2.463 -12.192 -18.667 1.00 . A A . 248 ARG HG2  1 1 
       10 42974 1 1 248 ARG HG3  H  -1.846 -12.959 -20.132 1.00 . A A . 248 ARG HG3  1 1 
       10 42975 1 1 248 ARG HH11 H  -3.815 -14.465 -19.570 1.00 . A A . 248 ARG HH11 1 1 
       10 42976 1 1 248 ARG HH12 H  -4.261 -15.583 -20.816 1.00 . A A . 248 ARG HH12 1 1 
       10 42977 1 1 248 ARG HH21 H  -1.134 -17.141 -20.936 1.00 . A A . 248 ARG HH21 1 1 
       10 42978 1 1 248 ARG HH22 H  -2.735 -17.105 -21.592 1.00 . A A . 248 ARG HH22 1 1 
       10 42979 1 1 248 ARG N    N  -0.872 -11.012 -16.753 1.00 . A A . 248 ARG N    1 1 
       10 42980 1 1 248 ARG NE   N  -1.453 -15.264 -19.304 1.00 . A A . 248 ARG NE   1 1 
       10 42981 1 1 248 ARG NH1  N  -3.579 -15.221 -20.180 1.00 . A A . 248 ARG NH1  1 1 
       10 42982 1 1 248 ARG NH2  N  -2.051 -16.745 -20.958 1.00 . A A . 248 ARG NH2  1 1 
       10 42983 1 1 248 ARG O    O  -1.066  -9.201 -19.827 1.00 . A A . 248 ARG O    1 1 
       10 42984 1 1 249 ASP C    C  -3.762  -7.623 -18.259 1.00 . A A . 249 ASP C    1 1 
       10 42985 1 1 249 ASP CA   C  -3.690  -8.974 -18.965 1.00 . A A . 249 ASP CA   1 1 
       10 42986 1 1 249 ASP CB   C  -5.051  -9.669 -18.903 1.00 . A A . 249 ASP CB   1 1 
       10 42987 1 1 249 ASP CG   C  -5.562 -10.064 -20.274 1.00 . A A . 249 ASP CG   1 1 
       10 42988 1 1 249 ASP H    H  -2.888 -10.367 -17.586 1.00 . A A . 249 ASP H    1 1 
       10 42989 1 1 249 ASP HA   H  -3.425  -8.812 -19.999 1.00 . A A . 249 ASP HA   1 1 
       10 42990 1 1 249 ASP HB2  H  -4.964 -10.562 -18.301 1.00 . A A . 249 ASP HB2  1 1 
       10 42991 1 1 249 ASP HB3  H  -5.768  -9.002 -18.449 1.00 . A A . 249 ASP HB3  1 1 
       10 42992 1 1 249 ASP N    N  -2.662  -9.818 -18.366 1.00 . A A . 249 ASP N    1 1 
       10 42993 1 1 249 ASP O    O  -4.526  -6.743 -18.657 1.00 . A A . 249 ASP O    1 1 
       10 42994 1 1 249 ASP OD1  O  -5.076 -11.077 -20.820 1.00 . A A . 249 ASP OD1  1 1 
       10 42995 1 1 249 ASP OD2  O  -6.448  -9.360 -20.802 1.00 . A A . 249 ASP OD2  1 1 
       10 42996 1 1 250 VAL C    C  -1.757  -5.351 -16.861 1.00 . A A . 250 VAL C    1 1 
       10 42997 1 1 250 VAL CA   C  -2.937  -6.223 -16.447 1.00 . A A . 250 VAL CA   1 1 
       10 42998 1 1 250 VAL CB   C  -2.855  -6.494 -14.933 1.00 . A A . 250 VAL CB   1 1 
       10 42999 1 1 250 VAL CG1  C  -1.515  -7.120 -14.574 1.00 . A A . 250 VAL CG1  1 1 
       10 43000 1 1 250 VAL CG2  C  -3.080  -5.210 -14.150 1.00 . A A . 250 VAL CG2  1 1 
       10 43001 1 1 250 VAL H    H  -2.377  -8.204 -16.939 1.00 . A A . 250 VAL H    1 1 
       10 43002 1 1 250 VAL HA   H  -3.855  -5.690 -16.647 1.00 . A A . 250 VAL HA   1 1 
       10 43003 1 1 250 VAL HB   H  -3.635  -7.193 -14.670 1.00 . A A . 250 VAL HB   1 1 
       10 43004 1 1 250 VAL HG11 H  -1.505  -7.368 -13.523 1.00 . A A . 250 VAL HG11 1 1 
       10 43005 1 1 250 VAL HG12 H  -1.368  -8.016 -15.159 1.00 . A A . 250 VAL HG12 1 1 
       10 43006 1 1 250 VAL HG13 H  -0.722  -6.417 -14.785 1.00 . A A . 250 VAL HG13 1 1 
       10 43007 1 1 250 VAL HG21 H  -3.385  -4.425 -14.826 1.00 . A A . 250 VAL HG21 1 1 
       10 43008 1 1 250 VAL HG22 H  -3.852  -5.369 -13.411 1.00 . A A . 250 VAL HG22 1 1 
       10 43009 1 1 250 VAL HG23 H  -2.163  -4.923 -13.656 1.00 . A A . 250 VAL HG23 1 1 
       10 43010 1 1 250 VAL N    N  -2.963  -7.467 -17.209 1.00 . A A . 250 VAL N    1 1 
       10 43011 1 1 250 VAL O    O  -1.838  -4.124 -16.829 1.00 . A A . 250 VAL O    1 1 
       10 43012 1 1 251 GLY C    C   0.490  -4.895 -19.137 1.00 . A A . 251 GLY C    1 1 
       10 43013 1 1 251 GLY CA   C   0.521  -5.260 -17.666 1.00 . A A . 251 GLY CA   1 1 
       10 43014 1 1 251 GLY H    H  -0.653  -6.974 -17.256 1.00 . A A . 251 GLY H    1 1 
       10 43015 1 1 251 GLY HA2  H   0.593  -4.355 -17.082 1.00 . A A . 251 GLY HA2  1 1 
       10 43016 1 1 251 GLY HA3  H   1.393  -5.869 -17.477 1.00 . A A . 251 GLY HA3  1 1 
       10 43017 1 1 251 GLY N    N  -0.660  -5.993 -17.251 1.00 . A A . 251 GLY N    1 1 
       10 43018 1 1 251 GLY O    O   1.312  -4.109 -19.605 1.00 . A A . 251 GLY O    1 1 
       10 43019 1 1 252 GLU C    C  -1.598  -4.078 -21.546 1.00 . A A . 252 GLU C    1 1 
       10 43020 1 1 252 GLU CA   C  -0.594  -5.200 -21.294 1.00 . A A . 252 GLU CA   1 1 
       10 43021 1 1 252 GLU CB   C  -1.031  -6.465 -22.036 1.00 . A A . 252 GLU CB   1 1 
       10 43022 1 1 252 GLU CD   C  -3.526  -6.718 -22.339 1.00 . A A . 252 GLU CD   1 1 
       10 43023 1 1 252 GLU CG   C  -2.315  -7.074 -21.498 1.00 . A A . 252 GLU CG   1 1 
       10 43024 1 1 252 GLU H    H  -1.088  -6.087 -19.437 1.00 . A A . 252 GLU H    1 1 
       10 43025 1 1 252 GLU HA   H   0.371  -4.892 -21.665 1.00 . A A . 252 GLU HA   1 1 
       10 43026 1 1 252 GLU HB2  H  -1.179  -6.225 -23.078 1.00 . A A . 252 GLU HB2  1 1 
       10 43027 1 1 252 GLU HB3  H  -0.247  -7.204 -21.955 1.00 . A A . 252 GLU HB3  1 1 
       10 43028 1 1 252 GLU HG2  H  -2.211  -8.148 -21.482 1.00 . A A . 252 GLU HG2  1 1 
       10 43029 1 1 252 GLU HG3  H  -2.475  -6.714 -20.492 1.00 . A A . 252 GLU HG3  1 1 
       10 43030 1 1 252 GLU N    N  -0.462  -5.468 -19.867 1.00 . A A . 252 GLU N    1 1 
       10 43031 1 1 252 GLU O    O  -1.374  -3.206 -22.386 1.00 . A A . 252 GLU O    1 1 
       10 43032 1 1 252 GLU OE1  O  -3.559  -5.595 -22.885 1.00 . A A . 252 GLU OE1  1 1 
       10 43033 1 1 252 GLU OE2  O  -4.440  -7.561 -22.449 1.00 . A A . 252 GLU OE2  1 1 
       10 43034 1 1 253 LEU C    C  -3.392  -1.837 -20.168 1.00 . A A . 253 LEU C    1 1 
       10 43035 1 1 253 LEU CA   C  -3.745  -3.095 -20.955 1.00 . A A . 253 LEU CA   1 1 
       10 43036 1 1 253 LEU CB   C  -5.091  -3.646 -20.481 1.00 . A A . 253 LEU CB   1 1 
       10 43037 1 1 253 LEU CD1  C  -7.539  -4.024 -20.863 1.00 . A A . 253 LEU CD1  1 1 
       10 43038 1 1 253 LEU CD2  C  -6.556  -1.752 -21.222 1.00 . A A . 253 LEU CD2  1 1 
       10 43039 1 1 253 LEU CG   C  -6.310  -3.251 -21.315 1.00 . A A . 253 LEU CG   1 1 
       10 43040 1 1 253 LEU H    H  -2.828  -4.828 -20.159 1.00 . A A . 253 LEU H    1 1 
       10 43041 1 1 253 LEU HA   H  -3.818  -2.840 -22.002 1.00 . A A . 253 LEU HA   1 1 
       10 43042 1 1 253 LEU HB2  H  -5.025  -4.723 -20.481 1.00 . A A . 253 LEU HB2  1 1 
       10 43043 1 1 253 LEU HB3  H  -5.252  -3.297 -19.471 1.00 . A A . 253 LEU HB3  1 1 
       10 43044 1 1 253 LEU HD11 H  -8.419  -3.417 -21.008 1.00 . A A . 253 LEU HD11 1 1 
       10 43045 1 1 253 LEU HD12 H  -7.442  -4.274 -19.817 1.00 . A A . 253 LEU HD12 1 1 
       10 43046 1 1 253 LEU HD13 H  -7.627  -4.931 -21.444 1.00 . A A . 253 LEU HD13 1 1 
       10 43047 1 1 253 LEU HD21 H  -6.472  -1.437 -20.192 1.00 . A A . 253 LEU HD21 1 1 
       10 43048 1 1 253 LEU HD22 H  -7.548  -1.527 -21.587 1.00 . A A . 253 LEU HD22 1 1 
       10 43049 1 1 253 LEU HD23 H  -5.825  -1.229 -21.820 1.00 . A A . 253 LEU HD23 1 1 
       10 43050 1 1 253 LEU HG   H  -6.124  -3.496 -22.352 1.00 . A A . 253 LEU HG   1 1 
       10 43051 1 1 253 LEU N    N  -2.705  -4.108 -20.813 1.00 . A A . 253 LEU N    1 1 
       10 43052 1 1 253 LEU O    O  -3.972  -0.772 -20.382 1.00 . A A . 253 LEU O    1 1 
       10 43053 1 1 254 THR C    C  -0.901  -0.046 -19.130 1.00 . A A . 254 THR C    1 1 
       10 43054 1 1 254 THR CA   C  -2.001  -0.841 -18.436 1.00 . A A . 254 THR CA   1 1 
       10 43055 1 1 254 THR CB   C  -1.490  -1.310 -17.061 1.00 . A A . 254 THR CB   1 1 
       10 43056 1 1 254 THR CG2  C  -0.757  -0.187 -16.344 1.00 . A A . 254 THR CG2  1 1 
       10 43057 1 1 254 THR H    H  -2.008  -2.840 -19.130 1.00 . A A . 254 THR H    1 1 
       10 43058 1 1 254 THR HA   H  -2.854  -0.196 -18.279 1.00 . A A . 254 THR HA   1 1 
       10 43059 1 1 254 THR HB   H  -0.803  -2.131 -17.210 1.00 . A A . 254 THR HB   1 1 
       10 43060 1 1 254 THR HG1  H  -3.072  -2.441 -16.731 1.00 . A A . 254 THR HG1  1 1 
       10 43061 1 1 254 THR HG21 H  -1.266   0.748 -16.524 1.00 . A A . 254 THR HG21 1 1 
       10 43062 1 1 254 THR HG22 H   0.255  -0.123 -16.714 1.00 . A A . 254 THR HG22 1 1 
       10 43063 1 1 254 THR HG23 H  -0.740  -0.388 -15.283 1.00 . A A . 254 THR HG23 1 1 
       10 43064 1 1 254 THR N    N  -2.433  -1.966 -19.255 1.00 . A A . 254 THR N    1 1 
       10 43065 1 1 254 THR O    O  -0.863   1.182 -19.049 1.00 . A A . 254 THR O    1 1 
       10 43066 1 1 254 THR OG1  O  -2.587  -1.760 -16.258 1.00 . A A . 254 THR OG1  1 1 
       10 43067 1 1 255 ARG C    C   0.574   0.924 -21.512 1.00 . A A . 255 ARG C    1 1 
       10 43068 1 1 255 ARG CA   C   1.094  -0.113 -20.522 1.00 . A A . 255 ARG CA   1 1 
       10 43069 1 1 255 ARG CB   C   1.933  -1.160 -21.257 1.00 . A A . 255 ARG CB   1 1 
       10 43070 1 1 255 ARG CD   C   3.755  -1.644 -19.595 1.00 . A A . 255 ARG CD   1 1 
       10 43071 1 1 255 ARG CG   C   3.421  -1.066 -20.962 1.00 . A A . 255 ARG CG   1 1 
       10 43072 1 1 255 ARG CZ   C   3.362  -1.031 -17.247 1.00 . A A . 255 ARG CZ   1 1 
       10 43073 1 1 255 ARG H    H  -0.090  -1.730 -19.841 1.00 . A A . 255 ARG H    1 1 
       10 43074 1 1 255 ARG HA   H   1.715   0.383 -19.791 1.00 . A A . 255 ARG HA   1 1 
       10 43075 1 1 255 ARG HB2  H   1.593  -2.144 -20.970 1.00 . A A . 255 ARG HB2  1 1 
       10 43076 1 1 255 ARG HB3  H   1.790  -1.036 -22.320 1.00 . A A . 255 ARG HB3  1 1 
       10 43077 1 1 255 ARG HD2  H   3.145  -2.519 -19.430 1.00 . A A . 255 ARG HD2  1 1 
       10 43078 1 1 255 ARG HD3  H   4.797  -1.925 -19.584 1.00 . A A . 255 ARG HD3  1 1 
       10 43079 1 1 255 ARG HE   H   3.452   0.262 -18.763 1.00 . A A . 255 ARG HE   1 1 
       10 43080 1 1 255 ARG HG2  H   3.964  -1.617 -21.716 1.00 . A A . 255 ARG HG2  1 1 
       10 43081 1 1 255 ARG HG3  H   3.718  -0.029 -20.988 1.00 . A A . 255 ARG HG3  1 1 
       10 43082 1 1 255 ARG HH11 H   3.602  -3.009 -17.581 1.00 . A A . 255 ARG HH11 1 1 
       10 43083 1 1 255 ARG HH12 H   3.324  -2.564 -15.930 1.00 . A A . 255 ARG HH12 1 1 
       10 43084 1 1 255 ARG HH21 H   3.086   0.861 -16.593 1.00 . A A . 255 ARG HH21 1 1 
       10 43085 1 1 255 ARG HH22 H   3.030  -0.362 -15.369 1.00 . A A . 255 ARG HH22 1 1 
       10 43086 1 1 255 ARG N    N  -0.007  -0.754 -19.813 1.00 . A A . 255 ARG N    1 1 
       10 43087 1 1 255 ARG NE   N   3.510  -0.685 -18.521 1.00 . A A . 255 ARG NE   1 1 
       10 43088 1 1 255 ARG NH1  N   3.435  -2.306 -16.890 1.00 . A A . 255 ARG NH1  1 1 
       10 43089 1 1 255 ARG NH2  N   3.141  -0.101 -16.327 1.00 . A A . 255 ARG NH2  1 1 
       10 43090 1 1 255 ARG O    O   1.281   1.868 -21.865 1.00 . A A . 255 ARG O    1 1 
       10 43091 1 1 256 SER C    C  -2.537   2.292 -22.321 1.00 . A A . 256 SER C    1 1 
       10 43092 1 1 256 SER CA   C  -1.279   1.660 -22.908 1.00 . A A . 256 SER CA   1 1 
       10 43093 1 1 256 SER CB   C  -1.621   0.927 -24.207 1.00 . A A . 256 SER CB   1 1 
       10 43094 1 1 256 SER H    H  -1.178  -0.030 -21.636 1.00 . A A . 256 SER H    1 1 
       10 43095 1 1 256 SER HA   H  -0.565   2.441 -23.123 1.00 . A A . 256 SER HA   1 1 
       10 43096 1 1 256 SER HB2  H  -2.592   0.466 -24.111 1.00 . A A . 256 SER HB2  1 1 
       10 43097 1 1 256 SER HB3  H  -1.638   1.635 -25.023 1.00 . A A . 256 SER HB3  1 1 
       10 43098 1 1 256 SER HG   H  -0.636  -0.233 -25.440 1.00 . A A . 256 SER HG   1 1 
       10 43099 1 1 256 SER N    N  -0.665   0.742 -21.956 1.00 . A A . 256 SER N    1 1 
       10 43100 1 1 256 SER O    O  -2.810   2.164 -21.127 1.00 . A A . 256 SER O    1 1 
       10 43101 1 1 256 SER OG   O  -0.664  -0.078 -24.493 1.00 . A A . 256 SER OG   1 1 
       10 43102 1 1 257 SER C    C  -5.641   3.433 -23.759 1.00 . A A . 257 SER C    1 1 
       10 43103 1 1 257 SER CA   C  -4.528   3.630 -22.734 1.00 . A A . 257 SER CA   1 1 
       10 43104 1 1 257 SER CB   C  -4.283   5.123 -22.511 1.00 . A A . 257 SER CB   1 1 
       10 43105 1 1 257 SER H    H  -3.030   3.040 -24.108 1.00 . A A . 257 SER H    1 1 
       10 43106 1 1 257 SER HA   H  -4.831   3.180 -21.800 1.00 . A A . 257 SER HA   1 1 
       10 43107 1 1 257 SER HB2  H  -3.391   5.422 -23.041 1.00 . A A . 257 SER HB2  1 1 
       10 43108 1 1 257 SER HB3  H  -5.128   5.684 -22.884 1.00 . A A . 257 SER HB3  1 1 
       10 43109 1 1 257 SER HG   H  -3.195   5.280 -20.889 1.00 . A A . 257 SER HG   1 1 
       10 43110 1 1 257 SER N    N  -3.301   2.974 -23.168 1.00 . A A . 257 SER N    1 1 
       10 43111 1 1 257 SER O    O  -6.542   2.615 -23.567 1.00 . A A . 257 SER O    1 1 
       10 43112 1 1 257 SER OG   O  -4.114   5.413 -21.134 1.00 . A A . 257 SER OG   1 1 
       10 43113 1 1 258 THR C    C  -6.297   5.112 -27.012 1.00 . A A . 258 THR C    1 1 
       10 43114 1 1 258 THR CA   C  -6.574   4.101 -25.905 1.00 . A A . 258 THR CA   1 1 
       10 43115 1 1 258 THR CB   C  -7.993   4.335 -25.355 1.00 . A A . 258 THR CB   1 1 
       10 43116 1 1 258 THR CG2  C  -8.027   5.556 -24.448 1.00 . A A . 258 THR CG2  1 1 
       10 43117 1 1 258 THR H    H  -4.831   4.823 -24.945 1.00 . A A . 258 THR H    1 1 
       10 43118 1 1 258 THR HA   H  -6.532   3.105 -26.322 1.00 . A A . 258 THR HA   1 1 
       10 43119 1 1 258 THR HB   H  -8.287   3.469 -24.779 1.00 . A A . 258 THR HB   1 1 
       10 43120 1 1 258 THR HG1  H  -9.289   3.661 -26.680 1.00 . A A . 258 THR HG1  1 1 
       10 43121 1 1 258 THR HG21 H  -7.297   6.276 -24.786 1.00 . A A . 258 THR HG21 1 1 
       10 43122 1 1 258 THR HG22 H  -7.799   5.259 -23.435 1.00 . A A . 258 THR HG22 1 1 
       10 43123 1 1 258 THR HG23 H  -9.011   6.000 -24.480 1.00 . A A . 258 THR HG23 1 1 
       10 43124 1 1 258 THR N    N  -5.573   4.189 -24.850 1.00 . A A . 258 THR N    1 1 
       10 43125 1 1 258 THR O    O  -5.969   6.268 -26.743 1.00 . A A . 258 THR O    1 1 
       10 43126 1 1 258 THR OG1  O  -8.915   4.511 -26.436 1.00 . A A . 258 THR OG1  1 1 
       10 43127 1 1 259 LYS C    C  -6.682   4.876 -30.694 1.00 . A A . 259 LYS C    1 1 
       10 43128 1 1 259 LYS CA   C  -6.199   5.537 -29.407 1.00 . A A . 259 LYS CA   1 1 
       10 43129 1 1 259 LYS CB   C  -4.711   5.876 -29.522 1.00 . A A . 259 LYS CB   1 1 
       10 43130 1 1 259 LYS CD   C  -3.274   7.107 -27.870 1.00 . A A . 259 LYS CD   1 1 
       10 43131 1 1 259 LYS CE   C  -2.482   8.397 -27.726 1.00 . A A . 259 LYS CE   1 1 
       10 43132 1 1 259 LYS CG   C  -4.349   7.230 -28.937 1.00 . A A . 259 LYS CG   1 1 
       10 43133 1 1 259 LYS H    H  -6.696   3.738 -28.408 1.00 . A A . 259 LYS H    1 1 
       10 43134 1 1 259 LYS HA   H  -6.756   6.449 -29.254 1.00 . A A . 259 LYS HA   1 1 
       10 43135 1 1 259 LYS HB2  H  -4.140   5.119 -29.004 1.00 . A A . 259 LYS HB2  1 1 
       10 43136 1 1 259 LYS HB3  H  -4.433   5.873 -30.566 1.00 . A A . 259 LYS HB3  1 1 
       10 43137 1 1 259 LYS HD2  H  -3.742   6.878 -26.924 1.00 . A A . 259 LYS HD2  1 1 
       10 43138 1 1 259 LYS HD3  H  -2.599   6.308 -28.142 1.00 . A A . 259 LYS HD3  1 1 
       10 43139 1 1 259 LYS HE2  H  -2.304   8.807 -28.708 1.00 . A A . 259 LYS HE2  1 1 
       10 43140 1 1 259 LYS HE3  H  -3.062   9.098 -27.143 1.00 . A A . 259 LYS HE3  1 1 
       10 43141 1 1 259 LYS HG2  H  -3.984   7.868 -29.728 1.00 . A A . 259 LYS HG2  1 1 
       10 43142 1 1 259 LYS HG3  H  -5.232   7.670 -28.496 1.00 . A A . 259 LYS HG3  1 1 
       10 43143 1 1 259 LYS HZ1  H  -0.466   7.852 -27.741 1.00 . A A . 259 LYS HZ1  1 1 
       10 43144 1 1 259 LYS HZ2  H  -1.273   7.448 -26.311 1.00 . A A . 259 LYS HZ2  1 1 
       10 43145 1 1 259 LYS HZ3  H  -0.841   9.055 -26.613 1.00 . A A . 259 LYS HZ3  1 1 
       10 43146 1 1 259 LYS N    N  -6.432   4.670 -28.258 1.00 . A A . 259 LYS N    1 1 
       10 43147 1 1 259 LYS NZ   N  -1.174   8.172 -27.050 1.00 . A A . 259 LYS NZ   1 1 
       10 43148 1 1 259 LYS O    O  -7.232   5.537 -31.576 1.00 . A A . 259 LYS O    1 1 
       10 43149 1 1 260 THR C    C  -7.661   1.562 -31.584 1.00 . A A . 260 THR C    1 1 
       10 43150 1 1 260 THR CA   C  -6.888   2.816 -31.975 1.00 . A A . 260 THR CA   1 1 
       10 43151 1 1 260 THR CB   C  -5.677   2.411 -32.837 1.00 . A A . 260 THR CB   1 1 
       10 43152 1 1 260 THR CG2  C  -4.754   3.599 -33.065 1.00 . A A . 260 THR CG2  1 1 
       10 43153 1 1 260 THR H    H  -6.030   3.096 -30.060 1.00 . A A . 260 THR H    1 1 
       10 43154 1 1 260 THR HA   H  -7.528   3.453 -32.567 1.00 . A A . 260 THR HA   1 1 
       10 43155 1 1 260 THR HB   H  -6.037   2.065 -33.795 1.00 . A A . 260 THR HB   1 1 
       10 43156 1 1 260 THR HG1  H  -5.144   0.523 -32.641 1.00 . A A . 260 THR HG1  1 1 
       10 43157 1 1 260 THR HG21 H  -4.097   3.390 -33.896 1.00 . A A . 260 THR HG21 1 1 
       10 43158 1 1 260 THR HG22 H  -4.165   3.773 -32.176 1.00 . A A . 260 THR HG22 1 1 
       10 43159 1 1 260 THR HG23 H  -5.344   4.476 -33.284 1.00 . A A . 260 THR HG23 1 1 
       10 43160 1 1 260 THR N    N  -6.474   3.567 -30.796 1.00 . A A . 260 THR N    1 1 
       10 43161 1 1 260 THR O    O  -8.053   1.397 -30.429 1.00 . A A . 260 THR O    1 1 
       10 43162 1 1 260 THR OG1  O  -4.953   1.354 -32.198 1.00 . A A . 260 THR OG1  1 1 
       10 43163 1 1 261 ARG C    C  -7.642  -1.723 -32.103 1.00 . A A . 261 ARG C    1 1 
       10 43164 1 1 261 ARG CA   C  -8.606  -0.559 -32.312 1.00 . A A . 261 ARG CA   1 1 
       10 43165 1 1 261 ARG CB   C  -9.543  -0.863 -33.482 1.00 . A A . 261 ARG CB   1 1 
       10 43166 1 1 261 ARG CD   C -11.133  -2.631 -34.297 1.00 . A A . 261 ARG CD   1 1 
       10 43167 1 1 261 ARG CG   C -10.700  -1.778 -33.115 1.00 . A A . 261 ARG CG   1 1 
       10 43168 1 1 261 ARG CZ   C -12.838  -2.562 -36.067 1.00 . A A . 261 ARG CZ   1 1 
       10 43169 1 1 261 ARG H    H  -7.542   0.868 -33.456 1.00 . A A . 261 ARG H    1 1 
       10 43170 1 1 261 ARG HA   H  -9.194  -0.429 -31.416 1.00 . A A . 261 ARG HA   1 1 
       10 43171 1 1 261 ARG HB2  H  -9.952   0.066 -33.852 1.00 . A A . 261 ARG HB2  1 1 
       10 43172 1 1 261 ARG HB3  H  -8.975  -1.335 -34.269 1.00 . A A . 261 ARG HB3  1 1 
       10 43173 1 1 261 ARG HD2  H -10.356  -2.604 -35.047 1.00 . A A . 261 ARG HD2  1 1 
       10 43174 1 1 261 ARG HD3  H -11.271  -3.647 -33.959 1.00 . A A . 261 ARG HD3  1 1 
       10 43175 1 1 261 ARG HE   H -12.900  -1.496 -34.382 1.00 . A A . 261 ARG HE   1 1 
       10 43176 1 1 261 ARG HG2  H -10.390  -2.429 -32.310 1.00 . A A . 261 ARG HG2  1 1 
       10 43177 1 1 261 ARG HG3  H -11.535  -1.175 -32.791 1.00 . A A . 261 ARG HG3  1 1 
       10 43178 1 1 261 ARG HH11 H -11.294  -3.815 -36.422 1.00 . A A . 261 ARG HH11 1 1 
       10 43179 1 1 261 ARG HH12 H -12.503  -3.757 -37.662 1.00 . A A . 261 ARG HH12 1 1 
       10 43180 1 1 261 ARG HH21 H -14.498  -1.410 -36.007 1.00 . A A . 261 ARG HH21 1 1 
       10 43181 1 1 261 ARG HH22 H -14.325  -2.388 -37.425 1.00 . A A . 261 ARG HH22 1 1 
       10 43182 1 1 261 ARG N    N  -7.878   0.681 -32.555 1.00 . A A . 261 ARG N    1 1 
       10 43183 1 1 261 ARG NE   N -12.380  -2.153 -34.889 1.00 . A A . 261 ARG NE   1 1 
       10 43184 1 1 261 ARG NH1  N -12.155  -3.451 -36.775 1.00 . A A . 261 ARG NH1  1 1 
       10 43185 1 1 261 ARG NH2  N -13.981  -2.081 -36.538 1.00 . A A . 261 ARG NH2  1 1 
       10 43186 1 1 261 ARG O    O  -7.961  -2.870 -32.418 1.00 . A A . 261 ARG O    1 1 
       10 43187 1 1 262 ARG C    C  -5.405  -3.450 -32.463 1.00 . A A . 262 ARG C    1 1 
       10 43188 1 1 262 ARG CA   C  -5.453  -2.441 -31.319 1.00 . A A . 262 ARG CA   1 1 
       10 43189 1 1 262 ARG CB   C  -5.740  -3.162 -30.001 1.00 . A A . 262 ARG CB   1 1 
       10 43190 1 1 262 ARG CD   C  -7.079  -4.972 -28.884 1.00 . A A . 262 ARG CD   1 1 
       10 43191 1 1 262 ARG CG   C  -7.041  -3.947 -30.007 1.00 . A A . 262 ARG CG   1 1 
       10 43192 1 1 262 ARG CZ   C  -8.625  -6.663 -29.776 1.00 . A A . 262 ARG CZ   1 1 
       10 43193 1 1 262 ARG H    H  -6.268  -0.488 -31.338 1.00 . A A . 262 ARG H    1 1 
       10 43194 1 1 262 ARG HA   H  -4.494  -1.949 -31.249 1.00 . A A . 262 ARG HA   1 1 
       10 43195 1 1 262 ARG HB2  H  -4.932  -3.849 -29.796 1.00 . A A . 262 ARG HB2  1 1 
       10 43196 1 1 262 ARG HB3  H  -5.790  -2.431 -29.208 1.00 . A A . 262 ARG HB3  1 1 
       10 43197 1 1 262 ARG HD2  H  -6.253  -5.656 -29.012 1.00 . A A . 262 ARG HD2  1 1 
       10 43198 1 1 262 ARG HD3  H  -6.976  -4.457 -27.941 1.00 . A A . 262 ARG HD3  1 1 
       10 43199 1 1 262 ARG HE   H  -8.973  -5.536 -28.168 1.00 . A A . 262 ARG HE   1 1 
       10 43200 1 1 262 ARG HG2  H  -7.866  -3.261 -29.880 1.00 . A A . 262 ARG HG2  1 1 
       10 43201 1 1 262 ARG HG3  H  -7.138  -4.458 -30.953 1.00 . A A . 262 ARG HG3  1 1 
       10 43202 1 1 262 ARG HH11 H  -6.897  -6.463 -30.805 1.00 . A A . 262 ARG HH11 1 1 
       10 43203 1 1 262 ARG HH12 H  -7.996  -7.652 -31.423 1.00 . A A . 262 ARG HH12 1 1 
       10 43204 1 1 262 ARG HH21 H -10.427  -7.098 -28.972 1.00 . A A . 262 ARG HH21 1 1 
       10 43205 1 1 262 ARG HH22 H -10.004  -8.011 -30.380 1.00 . A A . 262 ARG HH22 1 1 
       10 43206 1 1 262 ARG N    N  -6.463  -1.420 -31.569 1.00 . A A . 262 ARG N    1 1 
       10 43207 1 1 262 ARG NE   N  -8.326  -5.731 -28.878 1.00 . A A . 262 ARG NE   1 1 
       10 43208 1 1 262 ARG NH1  N  -7.769  -6.949 -30.748 1.00 . A A . 262 ARG NH1  1 1 
       10 43209 1 1 262 ARG NH2  N  -9.780  -7.311 -29.704 1.00 . A A . 262 ARG NH2  1 1 
       10 43210 1 1 262 ARG O    O  -5.264  -4.652 -32.238 1.00 . A A . 262 ARG O    1 1 
       10 43211 1 1 263 SER C    C  -5.579  -2.981 -36.146 1.00 . A A . 263 SER C    1 1 
       10 43212 1 1 263 SER CA   C  -5.500  -3.810 -34.869 1.00 . A A . 263 SER CA   1 1 
       10 43213 1 1 263 SER CB   C  -6.658  -4.809 -34.823 1.00 . A A . 263 SER CB   1 1 
       10 43214 1 1 263 SER H    H  -5.635  -1.985 -33.804 1.00 . A A . 263 SER H    1 1 
       10 43215 1 1 263 SER HA   H  -4.566  -4.354 -34.863 1.00 . A A . 263 SER HA   1 1 
       10 43216 1 1 263 SER HB2  H  -6.548  -5.445 -33.958 1.00 . A A . 263 SER HB2  1 1 
       10 43217 1 1 263 SER HB3  H  -7.592  -4.270 -34.758 1.00 . A A . 263 SER HB3  1 1 
       10 43218 1 1 263 SER HG   H  -7.244  -5.217 -36.647 1.00 . A A . 263 SER HG   1 1 
       10 43219 1 1 263 SER N    N  -5.525  -2.952 -33.690 1.00 . A A . 263 SER N    1 1 
       10 43220 1 1 263 SER O    O  -6.378  -3.268 -37.037 1.00 . A A . 263 SER O    1 1 
       10 43221 1 1 263 SER OG   O  -6.678  -5.620 -35.985 1.00 . A A . 263 SER OG   1 1 
       10 43222 1 1 264 ILE C    C  -6.117  -0.889 -37.971 1.00 . A A . 264 ILE C    1 1 
       10 43223 1 1 264 ILE CA   C  -4.718  -1.079 -37.396 1.00 . A A . 264 ILE CA   1 1 
       10 43224 1 1 264 ILE CB   C  -3.795  -1.638 -38.495 1.00 . A A . 264 ILE CB   1 1 
       10 43225 1 1 264 ILE CD1  C  -2.716  -0.792 -40.639 1.00 . A A . 264 ILE CD1  1 1 
       10 43226 1 1 264 ILE CG1  C  -3.967  -0.841 -39.790 1.00 . A A . 264 ILE CG1  1 1 
       10 43227 1 1 264 ILE CG2  C  -4.087  -3.113 -38.732 1.00 . A A . 264 ILE CG2  1 1 
       10 43228 1 1 264 ILE H    H  -4.130  -1.772 -35.485 1.00 . A A . 264 ILE H    1 1 
       10 43229 1 1 264 ILE HA   H  -4.334  -0.118 -37.086 1.00 . A A . 264 ILE HA   1 1 
       10 43230 1 1 264 ILE HB   H  -2.774  -1.548 -38.157 1.00 . A A . 264 ILE HB   1 1 
       10 43231 1 1 264 ILE HD11 H  -1.876  -0.500 -40.027 1.00 . A A . 264 ILE HD11 1 1 
       10 43232 1 1 264 ILE HD12 H  -2.531  -1.766 -41.065 1.00 . A A . 264 ILE HD12 1 1 
       10 43233 1 1 264 ILE HD13 H  -2.849  -0.071 -41.433 1.00 . A A . 264 ILE HD13 1 1 
       10 43234 1 1 264 ILE HG12 H  -4.750  -1.289 -40.380 1.00 . A A . 264 ILE HG12 1 1 
       10 43235 1 1 264 ILE HG13 H  -4.242   0.174 -39.544 1.00 . A A . 264 ILE HG13 1 1 
       10 43236 1 1 264 ILE HG21 H  -3.887  -3.668 -37.827 1.00 . A A . 264 ILE HG21 1 1 
       10 43237 1 1 264 ILE HG22 H  -5.123  -3.234 -39.007 1.00 . A A . 264 ILE HG22 1 1 
       10 43238 1 1 264 ILE HG23 H  -3.457  -3.481 -39.527 1.00 . A A . 264 ILE HG23 1 1 
       10 43239 1 1 264 ILE N    N  -4.744  -1.950 -36.228 1.00 . A A . 264 ILE N    1 1 
       10 43240 1 1 264 ILE O    O  -6.506  -1.563 -38.925 1.00 . A A . 264 ILE O    1 1 
       10 43241 1 1 265 LYS C    C  -8.225   0.818 -39.281 1.00 . A A . 265 LYS C    1 1 
       10 43242 1 1 265 LYS CA   C  -8.227   0.318 -37.840 1.00 . A A . 265 LYS CA   1 1 
       10 43243 1 1 265 LYS CB   C  -8.886   1.358 -36.930 1.00 . A A . 265 LYS CB   1 1 
       10 43244 1 1 265 LYS CD   C  -8.292   3.277 -35.422 1.00 . A A . 265 LYS CD   1 1 
       10 43245 1 1 265 LYS CE   C  -9.731   3.736 -35.242 1.00 . A A . 265 LYS CE   1 1 
       10 43246 1 1 265 LYS CG   C  -8.079   2.636 -36.783 1.00 . A A . 265 LYS CG   1 1 
       10 43247 1 1 265 LYS H    H  -6.506   0.540 -36.628 1.00 . A A . 265 LYS H    1 1 
       10 43248 1 1 265 LYS HA   H  -8.792  -0.600 -37.790 1.00 . A A . 265 LYS HA   1 1 
       10 43249 1 1 265 LYS HB2  H  -9.854   1.612 -37.336 1.00 . A A . 265 LYS HB2  1 1 
       10 43250 1 1 265 LYS HB3  H  -9.019   0.927 -35.948 1.00 . A A . 265 LYS HB3  1 1 
       10 43251 1 1 265 LYS HD2  H  -8.057   2.557 -34.653 1.00 . A A . 265 LYS HD2  1 1 
       10 43252 1 1 265 LYS HD3  H  -7.636   4.132 -35.330 1.00 . A A . 265 LYS HD3  1 1 
       10 43253 1 1 265 LYS HE2  H  -9.729   4.697 -34.750 1.00 . A A . 265 LYS HE2  1 1 
       10 43254 1 1 265 LYS HE3  H -10.189   3.831 -36.215 1.00 . A A . 265 LYS HE3  1 1 
       10 43255 1 1 265 LYS HG2  H  -7.030   2.405 -36.900 1.00 . A A . 265 LYS HG2  1 1 
       10 43256 1 1 265 LYS HG3  H  -8.383   3.333 -37.551 1.00 . A A . 265 LYS HG3  1 1 
       10 43257 1 1 265 LYS HZ1  H -11.103   2.174 -35.043 1.00 . A A . 265 LYS HZ1  1 1 
       10 43258 1 1 265 LYS HZ2  H -11.147   3.290 -33.773 1.00 . A A . 265 LYS HZ2  1 1 
       10 43259 1 1 265 LYS HZ3  H  -9.884   2.169 -33.869 1.00 . A A . 265 LYS HZ3  1 1 
       10 43260 1 1 265 LYS N    N  -6.871   0.035 -37.385 1.00 . A A . 265 LYS N    1 1 
       10 43261 1 1 265 LYS NZ   N -10.521   2.775 -34.424 1.00 . A A . 265 LYS NZ   1 1 
       10 43262 1 1 265 LYS O    O  -9.015   0.361 -40.107 1.00 . A A . 265 LYS O    1 1 
       10 43263 1 1 266 ARG C    C  -6.125   3.371 -40.982 1.00 . A A . 266 ARG C    1 1 
       10 43264 1 1 266 ARG CA   C  -7.226   2.316 -40.918 1.00 . A A . 266 ARG CA   1 1 
       10 43265 1 1 266 ARG CB   C  -8.560   2.930 -41.343 1.00 . A A . 266 ARG CB   1 1 
       10 43266 1 1 266 ARG CD   C  -9.995   3.005 -43.405 1.00 . A A . 266 ARG CD   1 1 
       10 43267 1 1 266 ARG CG   C  -9.302   2.112 -42.388 1.00 . A A . 266 ARG CG   1 1 
       10 43268 1 1 266 ARG CZ   C -11.599   4.186 -41.963 1.00 . A A . 266 ARG CZ   1 1 
       10 43269 1 1 266 ARG H    H  -6.728   2.079 -38.874 1.00 . A A . 266 ARG H    1 1 
       10 43270 1 1 266 ARG HA   H  -6.977   1.512 -41.595 1.00 . A A . 266 ARG HA   1 1 
       10 43271 1 1 266 ARG HB2  H  -9.195   3.022 -40.473 1.00 . A A . 266 ARG HB2  1 1 
       10 43272 1 1 266 ARG HB3  H  -8.377   3.913 -41.750 1.00 . A A . 266 ARG HB3  1 1 
       10 43273 1 1 266 ARG HD2  H  -9.276   3.301 -44.154 1.00 . A A . 266 ARG HD2  1 1 
       10 43274 1 1 266 ARG HD3  H -10.791   2.444 -43.873 1.00 . A A . 266 ARG HD3  1 1 
       10 43275 1 1 266 ARG HE   H -10.139   5.063 -43.001 1.00 . A A . 266 ARG HE   1 1 
       10 43276 1 1 266 ARG HG2  H  -8.596   1.479 -42.904 1.00 . A A . 266 ARG HG2  1 1 
       10 43277 1 1 266 ARG HG3  H -10.043   1.501 -41.894 1.00 . A A . 266 ARG HG3  1 1 
       10 43278 1 1 266 ARG HH11 H -11.846   2.182 -42.048 1.00 . A A . 266 ARG HH11 1 1 
       10 43279 1 1 266 ARG HH12 H -12.970   3.027 -41.035 1.00 . A A . 266 ARG HH12 1 1 
       10 43280 1 1 266 ARG HH21 H -11.612   6.186 -41.670 1.00 . A A . 266 ARG HH21 1 1 
       10 43281 1 1 266 ARG HH22 H -12.836   5.304 -40.821 1.00 . A A . 266 ARG HH22 1 1 
       10 43282 1 1 266 ARG N    N  -7.331   1.756 -39.576 1.00 . A A . 266 ARG N    1 1 
       10 43283 1 1 266 ARG NE   N -10.558   4.203 -42.788 1.00 . A A . 266 ARG NE   1 1 
       10 43284 1 1 266 ARG NH1  N -12.187   3.037 -41.657 1.00 . A A . 266 ARG NH1  1 1 
       10 43285 1 1 266 ARG NH2  N -12.053   5.318 -41.442 1.00 . A A . 266 ARG NH2  1 1 
       10 43286 1 1 266 ARG O    O  -5.710   3.933 -39.968 1.00 . A A . 266 ARG O    1 1 
       10 43287 1 1 267 PRO C    C  -5.059   6.062 -42.189 1.00 . A A . 267 PRO C    1 1 
       10 43288 1 1 267 PRO CA   C  -4.580   4.634 -42.427 1.00 . A A . 267 PRO CA   1 1 
       10 43289 1 1 267 PRO CB   C  -4.214   4.432 -43.900 1.00 . A A . 267 PRO CB   1 1 
       10 43290 1 1 267 PRO CD   C  -6.086   3.014 -43.454 1.00 . A A . 267 PRO CD   1 1 
       10 43291 1 1 267 PRO CG   C  -5.440   3.856 -44.519 1.00 . A A . 267 PRO CG   1 1 
       10 43292 1 1 267 PRO HA   H  -3.716   4.438 -41.810 1.00 . A A . 267 PRO HA   1 1 
       10 43293 1 1 267 PRO HB2  H  -3.956   5.383 -44.343 1.00 . A A . 267 PRO HB2  1 1 
       10 43294 1 1 267 PRO HB3  H  -3.377   3.754 -43.977 1.00 . A A . 267 PRO HB3  1 1 
       10 43295 1 1 267 PRO HD2  H  -7.162   3.052 -43.543 1.00 . A A . 267 PRO HD2  1 1 
       10 43296 1 1 267 PRO HD3  H  -5.737   1.994 -43.516 1.00 . A A . 267 PRO HD3  1 1 
       10 43297 1 1 267 PRO HG2  H  -6.105   4.650 -44.824 1.00 . A A . 267 PRO HG2  1 1 
       10 43298 1 1 267 PRO HG3  H  -5.170   3.245 -45.368 1.00 . A A . 267 PRO HG3  1 1 
       10 43299 1 1 267 PRO N    N  -5.639   3.646 -42.202 1.00 . A A . 267 PRO N    1 1 
       10 43300 1 1 267 PRO O    O  -5.195   6.845 -43.128 1.00 . A A . 267 PRO O    1 1 
       10 43301 1 1 268 GLU C    C  -5.995   7.839 -39.060 1.00 . A A . 268 GLU C    1 1 
       10 43302 1 1 268 GLU CA   C  -5.777   7.728 -40.566 1.00 . A A . 268 GLU CA   1 1 
       10 43303 1 1 268 GLU CB   C  -7.075   8.057 -41.307 1.00 . A A . 268 GLU CB   1 1 
       10 43304 1 1 268 GLU CD   C  -8.335  10.164 -41.903 1.00 . A A . 268 GLU CD   1 1 
       10 43305 1 1 268 GLU CG   C  -7.771   9.304 -40.788 1.00 . A A . 268 GLU CG   1 1 
       10 43306 1 1 268 GLU H    H  -5.185   5.725 -40.221 1.00 . A A . 268 GLU H    1 1 
       10 43307 1 1 268 GLU HA   H  -5.016   8.434 -40.861 1.00 . A A . 268 GLU HA   1 1 
       10 43308 1 1 268 GLU HB2  H  -6.851   8.203 -42.353 1.00 . A A . 268 GLU HB2  1 1 
       10 43309 1 1 268 GLU HB3  H  -7.753   7.223 -41.206 1.00 . A A . 268 GLU HB3  1 1 
       10 43310 1 1 268 GLU HG2  H  -8.582   9.006 -40.141 1.00 . A A . 268 GLU HG2  1 1 
       10 43311 1 1 268 GLU HG3  H  -7.060   9.891 -40.226 1.00 . A A . 268 GLU HG3  1 1 
       10 43312 1 1 268 GLU N    N  -5.312   6.393 -40.926 1.00 . A A . 268 GLU N    1 1 
       10 43313 1 1 268 GLU O    O  -5.253   8.532 -38.363 1.00 . A A . 268 GLU O    1 1 
       10 43314 1 1 268 GLU OE1  O  -7.578  10.991 -42.454 1.00 . A A . 268 GLU OE1  1 1 
       10 43315 1 1 268 GLU OE2  O  -9.531  10.010 -42.225 1.00 . A A . 268 GLU OE2  1 1 
       10 43316 1 1 269 LEU C    C  -6.117   6.802 -36.305 1.00 . A A . 269 LEU C    1 1 
       10 43317 1 1 269 LEU CA   C  -7.337   7.175 -37.141 1.00 . A A . 269 LEU CA   1 1 
       10 43318 1 1 269 LEU CB   C  -8.489   6.214 -36.841 1.00 . A A . 269 LEU CB   1 1 
       10 43319 1 1 269 LEU CD1  C -10.163   7.997 -36.293 1.00 . A A . 269 LEU CD1  1 1 
       10 43320 1 1 269 LEU CD2  C -10.079   7.030 -38.598 1.00 . A A . 269 LEU CD2  1 1 
       10 43321 1 1 269 LEU CG   C  -9.896   6.745 -37.114 1.00 . A A . 269 LEU CG   1 1 
       10 43322 1 1 269 LEU H    H  -7.575   6.619 -39.169 1.00 . A A . 269 LEU H    1 1 
       10 43323 1 1 269 LEU HA   H  -7.641   8.179 -36.885 1.00 . A A . 269 LEU HA   1 1 
       10 43324 1 1 269 LEU HB2  H  -8.347   5.330 -37.443 1.00 . A A . 269 LEU HB2  1 1 
       10 43325 1 1 269 LEU HB3  H  -8.432   5.948 -35.795 1.00 . A A . 269 LEU HB3  1 1 
       10 43326 1 1 269 LEU HD11 H  -9.659   8.838 -36.744 1.00 . A A . 269 LEU HD11 1 1 
       10 43327 1 1 269 LEU HD12 H  -9.794   7.853 -35.288 1.00 . A A . 269 LEU HD12 1 1 
       10 43328 1 1 269 LEU HD13 H -11.226   8.187 -36.262 1.00 . A A . 269 LEU HD13 1 1 
       10 43329 1 1 269 LEU HD21 H  -9.512   6.314 -39.174 1.00 . A A . 269 LEU HD21 1 1 
       10 43330 1 1 269 LEU HD22 H  -9.728   8.028 -38.819 1.00 . A A . 269 LEU HD22 1 1 
       10 43331 1 1 269 LEU HD23 H -11.125   6.951 -38.853 1.00 . A A . 269 LEU HD23 1 1 
       10 43332 1 1 269 LEU HG   H -10.620   5.996 -36.825 1.00 . A A . 269 LEU HG   1 1 
       10 43333 1 1 269 LEU N    N  -7.019   7.153 -38.564 1.00 . A A . 269 LEU N    1 1 
       10 43334 1 1 269 LEU O    O  -5.982   7.231 -35.159 1.00 . A A . 269 LEU O    1 1 
       10 43335 1 1 270 GLY C    C  -2.850   6.495 -36.459 1.00 . A A . 270 GLY C    1 1 
       10 43336 1 1 270 GLY CA   C  -4.031   5.586 -36.181 1.00 . A A . 270 GLY CA   1 1 
       10 43337 1 1 270 GLY H    H  -5.390   5.690 -37.802 1.00 . A A . 270 GLY H    1 1 
       10 43338 1 1 270 GLY HA2  H  -4.232   5.588 -35.120 1.00 . A A . 270 GLY HA2  1 1 
       10 43339 1 1 270 GLY HA3  H  -3.777   4.582 -36.488 1.00 . A A . 270 GLY HA3  1 1 
       10 43340 1 1 270 GLY N    N  -5.229   6.001 -36.886 1.00 . A A . 270 GLY N    1 1 
       10 43341 1 1 270 GLY O    O  -1.697   6.073 -36.369 1.00 . A A . 270 GLY O    1 1 
       10 43342 1 1 271 LEU C    C  -1.307   8.316 -38.338 1.00 . A A . 271 LEU C    1 1 
       10 43343 1 1 271 LEU CA   C  -2.090   8.719 -37.093 1.00 . A A . 271 LEU CA   1 1 
       10 43344 1 1 271 LEU CB   C  -1.140   8.852 -35.900 1.00 . A A . 271 LEU CB   1 1 
       10 43345 1 1 271 LEU CD1  C  -0.748   9.111 -33.438 1.00 . A A . 271 LEU CD1  1 1 
       10 43346 1 1 271 LEU CD2  C  -2.743  10.179 -34.503 1.00 . A A . 271 LEU CD2  1 1 
       10 43347 1 1 271 LEU CG   C  -1.801   8.984 -34.528 1.00 . A A . 271 LEU CG   1 1 
       10 43348 1 1 271 LEU H    H  -4.075   8.025 -36.854 1.00 . A A . 271 LEU H    1 1 
       10 43349 1 1 271 LEU HA   H  -2.564   9.673 -37.273 1.00 . A A . 271 LEU HA   1 1 
       10 43350 1 1 271 LEU HB2  H  -0.511   7.976 -35.881 1.00 . A A . 271 LEU HB2  1 1 
       10 43351 1 1 271 LEU HB3  H  -0.530   9.729 -36.061 1.00 . A A . 271 LEU HB3  1 1 
       10 43352 1 1 271 LEU HD11 H  -0.140   9.983 -33.625 1.00 . A A . 271 LEU HD11 1 1 
       10 43353 1 1 271 LEU HD12 H  -0.123   8.230 -33.438 1.00 . A A . 271 LEU HD12 1 1 
       10 43354 1 1 271 LEU HD13 H  -1.233   9.208 -32.478 1.00 . A A . 271 LEU HD13 1 1 
       10 43355 1 1 271 LEU HD21 H  -3.249  10.218 -33.549 1.00 . A A . 271 LEU HD21 1 1 
       10 43356 1 1 271 LEU HD22 H  -3.473  10.079 -35.293 1.00 . A A . 271 LEU HD22 1 1 
       10 43357 1 1 271 LEU HD23 H  -2.177  11.087 -34.648 1.00 . A A . 271 LEU HD23 1 1 
       10 43358 1 1 271 LEU HG   H  -2.383   8.095 -34.328 1.00 . A A . 271 LEU HG   1 1 
       10 43359 1 1 271 LEU N    N  -3.137   7.747 -36.799 1.00 . A A . 271 LEU N    1 1 
       10 43360 1 1 271 LEU O    O  -0.079   8.234 -38.312 1.00 . A A . 271 LEU O    1 1 
       10 43361 1 1 272 ARG C    C  -0.830   6.262 -40.589 1.00 . A A . 272 ARG C    1 1 
       10 43362 1 1 272 ARG CA   C  -1.398   7.675 -40.684 1.00 . A A . 272 ARG CA   1 1 
       10 43363 1 1 272 ARG CB   C  -0.286   8.659 -41.053 1.00 . A A . 272 ARG CB   1 1 
       10 43364 1 1 272 ARG CD   C   1.506   8.613 -42.815 1.00 . A A . 272 ARG CD   1 1 
       10 43365 1 1 272 ARG CG   C   0.013   8.710 -42.543 1.00 . A A . 272 ARG CG   1 1 
       10 43366 1 1 272 ARG CZ   C   3.105   9.506 -44.455 1.00 . A A . 272 ARG CZ   1 1 
       10 43367 1 1 272 ARG H    H  -3.001   8.151 -39.387 1.00 . A A . 272 ARG H    1 1 
       10 43368 1 1 272 ARG HA   H  -2.155   7.696 -41.454 1.00 . A A . 272 ARG HA   1 1 
       10 43369 1 1 272 ARG HB2  H  -0.576   9.649 -40.733 1.00 . A A . 272 ARG HB2  1 1 
       10 43370 1 1 272 ARG HB3  H   0.617   8.373 -40.536 1.00 . A A . 272 ARG HB3  1 1 
       10 43371 1 1 272 ARG HD2  H   2.035   9.150 -42.041 1.00 . A A . 272 ARG HD2  1 1 
       10 43372 1 1 272 ARG HD3  H   1.795   7.573 -42.793 1.00 . A A . 272 ARG HD3  1 1 
       10 43373 1 1 272 ARG HE   H   1.142   9.323 -44.760 1.00 . A A . 272 ARG HE   1 1 
       10 43374 1 1 272 ARG HG2  H  -0.484   7.883 -43.028 1.00 . A A . 272 ARG HG2  1 1 
       10 43375 1 1 272 ARG HG3  H  -0.358   9.641 -42.943 1.00 . A A . 272 ARG HG3  1 1 
       10 43376 1 1 272 ARG HH11 H   3.919   8.938 -42.696 1.00 . A A . 272 ARG HH11 1 1 
       10 43377 1 1 272 ARG HH12 H   5.036   9.569 -43.861 1.00 . A A . 272 ARG HH12 1 1 
       10 43378 1 1 272 ARG HH21 H   2.602  10.155 -46.302 1.00 . A A . 272 ARG HH21 1 1 
       10 43379 1 1 272 ARG HH22 H   4.285  10.261 -45.912 1.00 . A A . 272 ARG HH22 1 1 
       10 43380 1 1 272 ARG N    N  -2.025   8.068 -39.428 1.00 . A A . 272 ARG N    1 1 
       10 43381 1 1 272 ARG NE   N   1.863   9.179 -44.113 1.00 . A A . 272 ARG NE   1 1 
       10 43382 1 1 272 ARG NH1  N   4.102   9.323 -43.600 1.00 . A A . 272 ARG NH1  1 1 
       10 43383 1 1 272 ARG NH2  N   3.351  10.016 -45.655 1.00 . A A . 272 ARG NH2  1 1 
       10 43384 1 1 272 ARG O    O   0.378   6.058 -40.703 1.00 . A A . 272 ARG O    1 1 
       10 43385 1 1 273 VAL C    C   0.020   3.770 -39.516 1.00 . A A . 273 VAL C    1 1 
       10 43386 1 1 273 VAL CA   C  -1.299   3.895 -40.271 1.00 . A A . 273 VAL CA   1 1 
       10 43387 1 1 273 VAL CB   C  -1.148   3.243 -41.658 1.00 . A A . 273 VAL CB   1 1 
       10 43388 1 1 273 VAL CG1  C   0.021   3.858 -42.412 1.00 . A A . 273 VAL CG1  1 1 
       10 43389 1 1 273 VAL CG2  C  -0.974   1.738 -41.524 1.00 . A A . 273 VAL CG2  1 1 
       10 43390 1 1 273 VAL H    H  -2.662   5.514 -40.298 1.00 . A A . 273 VAL H    1 1 
       10 43391 1 1 273 VAL HA   H  -2.065   3.361 -39.727 1.00 . A A . 273 VAL HA   1 1 
       10 43392 1 1 273 VAL HB   H  -2.050   3.431 -42.222 1.00 . A A . 273 VAL HB   1 1 
       10 43393 1 1 273 VAL HG11 H  -0.181   4.903 -42.600 1.00 . A A . 273 VAL HG11 1 1 
       10 43394 1 1 273 VAL HG12 H   0.921   3.765 -41.822 1.00 . A A . 273 VAL HG12 1 1 
       10 43395 1 1 273 VAL HG13 H   0.153   3.344 -43.353 1.00 . A A . 273 VAL HG13 1 1 
       10 43396 1 1 273 VAL HG21 H  -1.314   1.423 -40.548 1.00 . A A . 273 VAL HG21 1 1 
       10 43397 1 1 273 VAL HG22 H  -1.554   1.239 -42.286 1.00 . A A . 273 VAL HG22 1 1 
       10 43398 1 1 273 VAL HG23 H   0.069   1.484 -41.641 1.00 . A A . 273 VAL HG23 1 1 
       10 43399 1 1 273 VAL N    N  -1.711   5.289 -40.380 1.00 . A A . 273 VAL N    1 1 
       10 43400 1 1 273 VAL O    O   0.236   4.441 -38.508 1.00 . A A . 273 VAL O    1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, June 6, 2024 11:05:46 AM GMT (wattos1)